Date: Sun, 28 Mar 2010 23:38:01 GMT From: Steve Wills <steve@mouf.net> To: freebsd-gnats-submit@FreeBSD.org Subject: ports/145143: new port: science/p5-PerlMol and dependencies Message-ID: <201003282338.o2SNc1pj094015@www.freebsd.org> Resent-Message-ID: <201003282340.o2SNe8Qb027011@freefall.freebsd.org>
next in thread | raw e-mail | index | archive | help
>Number: 145143 >Category: ports >Synopsis: new port: science/p5-PerlMol and dependencies >Confidential: no >Severity: non-critical >Priority: low >Responsible: freebsd-ports-bugs >State: open >Quarter: >Keywords: >Date-Required: >Class: change-request >Submitter-Id: current-users >Arrival-Date: Sun Mar 28 23:40:08 UTC 2010 >Closed-Date: >Last-Modified: >Originator: Steve Wills >Release: 8.0-amd64 >Organization: >Environment: >Description: new port of perl project PerlMol. There are a bunch of ports here, hope it's OK to submit them all at once, but they're all interdependent and part of a single project. >How-To-Repeat: >Fix: see attached Patch attached with submission follows: # This is a shell archive. Save it in a file, remove anything before # this line, and then unpack it by entering "sh file". Note, it may # create directories; files and directories will be owned by you and # have default permissions. # # This archive contains: # # science/p5-Chemistry-Bond-Find/pkg-descr # science/p5-Chemistry-Bond-Find/Makefile # science/p5-Chemistry-Bond-Find/pkg-plist # science/p5-Chemistry-Bond-Find/distinfo # science/p5-Chemistry-Canonicalize/pkg-descr # science/p5-Chemistry-Canonicalize/Makefile # science/p5-Chemistry-Canonicalize/pkg-plist # science/p5-Chemistry-Canonicalize/distinfo # science/p5-Chemistry-File-SMILES/pkg-descr # science/p5-Chemistry-File-SMILES/Makefile # science/p5-Chemistry-File-SMILES/pkg-plist # science/p5-Chemistry-File-SMILES/distinfo # science/p5-Chemistry-Pattern/pkg-descr # science/p5-Chemistry-Pattern/Makefile # science/p5-Chemistry-Pattern/pkg-plist # science/p5-Chemistry-Pattern/distinfo # science/p5-Chemistry-InternalCoords/pkg-descr # science/p5-Chemistry-InternalCoords/Makefile # science/p5-Chemistry-InternalCoords/pkg-plist # science/p5-Chemistry-InternalCoords/distinfo # science/p5-Chemistry-File-SMARTS/pkg-descr # science/p5-Chemistry-File-SMARTS/Makefile # science/p5-Chemistry-File-SMARTS/pkg-plist # science/p5-Chemistry-File-SMARTS/distinfo # science/p5-Chemistry-3DBuilder/pkg-descr # science/p5-Chemistry-3DBuilder/Makefile # science/p5-Chemistry-3DBuilder/pkg-plist # science/p5-Chemistry-3DBuilder/distinfo # science/p5-Chemistry-Isotope/pkg-descr # science/p5-Chemistry-Isotope/Makefile # science/p5-Chemistry-Isotope/pkg-plist # science/p5-Chemistry-Isotope/distinfo # science/p5-Chemistry-File-XYZ/pkg-descr # science/p5-Chemistry-File-XYZ/Makefile # science/p5-Chemistry-File-XYZ/pkg-plist # science/p5-Chemistry-File-XYZ/distinfo # science/p5-Chemistry-File-VRML/pkg-descr # science/p5-Chemistry-File-VRML/Makefile # science/p5-Chemistry-File-VRML/pkg-plist # science/p5-Chemistry-File-VRML/distinfo # science/p5-Chemistry-File-SLN/pkg-descr # science/p5-Chemistry-File-SLN/Makefile # science/p5-Chemistry-File-SLN/pkg-plist # science/p5-Chemistry-File-SLN/distinfo # science/p5-Chemistry-File-MDLMol/pkg-descr # science/p5-Chemistry-File-MDLMol/Makefile # science/p5-Chemistry-File-MDLMol/pkg-plist # science/p5-Chemistry-File-MDLMol/distinfo # science/p5-Chemistry-File-Mopac/pkg-descr # science/p5-Chemistry-File-Mopac/Makefile # science/p5-Chemistry-File-Mopac/pkg-plist # science/p5-Chemistry-File-Mopac/distinfo # science/p5-Chemistry-Reaction/pkg-descr # science/p5-Chemistry-Reaction/Makefile # science/p5-Chemistry-Reaction/pkg-plist # science/p5-Chemistry-Reaction/distinfo # science/p5-PerlMol/files/patch-Makefile.PL # science/p5-PerlMol/pkg-descr # science/p5-PerlMol/Makefile # science/p5-PerlMol/pkg-plist # science/p5-PerlMol/distinfo # science/p5-Chemistry-FormulaPattern/pkg-descr # science/p5-Chemistry-FormulaPattern/Makefile # science/p5-Chemistry-FormulaPattern/pkg-plist # science/p5-Chemistry-FormulaPattern/distinfo # science/p5-Chemistry-MidasPattern/pkg-descr # science/p5-Chemistry-MidasPattern/Makefile # science/p5-Chemistry-MidasPattern/pkg-plist # science/p5-Chemistry-MidasPattern/distinfo # science/p5-Chemistry-Ring/pkg-descr # science/p5-Chemistry-Ring/Makefile # science/p5-Chemistry-Ring/pkg-plist # science/p5-Chemistry-Ring/distinfo # science/p5-Chemistry-Mok/pkg-descr # science/p5-Chemistry-Mok/Makefile # science/p5-Chemistry-Mok/pkg-plist # science/p5-Chemistry-Mok/distinfo # echo x - science/p5-Chemistry-Bond-Find/pkg-descr sed 's/^X//' >science/p5-Chemistry-Bond-Find/pkg-descr << 'a52c94bd140b549803da2ae020a6cd47' XPerl module which provides functions for detecting the bonds in a molecule from Xits 3D coordinates by using simple cutoffs, and for guessing the formal bond Xorders. X XWWW: http://search.cpan.org/dist/Chemistry-Bond-Find/ a52c94bd140b549803da2ae020a6cd47 echo x - science/p5-Chemistry-Bond-Find/Makefile sed 's/^X//' >science/p5-Chemistry-Bond-Find/Makefile << '4a3f364362a3377c9d8f9768c945761f' X# New ports collection makefile for: p5-Chemistry-Bond-Find X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Bond-Find XPORTVERSION= 0.23 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Detect bonds in a molecule and assign formal bond orders X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol X XMAN3= Chemistry::Bond::Find.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 4a3f364362a3377c9d8f9768c945761f echo x - science/p5-Chemistry-Bond-Find/pkg-plist sed 's/^X//' >science/p5-Chemistry-Bond-Find/pkg-plist << 'febf057fafac3310574b9a741105e538' X%%SITE_PERL%%/Chemistry/Bond/Find.pm X%%SITE_PERL%%/mach/auto/Chemistry/Bond/Find/.packlist X@dirrmtry %%SITE_PERL%%/Chemistry X@dirrmtry %%SITE_PERL%%/Chemistry/Bond X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Bond/Find X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Bond X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry febf057fafac3310574b9a741105e538 echo x - science/p5-Chemistry-Bond-Find/distinfo sed 's/^X//' >science/p5-Chemistry-Bond-Find/distinfo << '0f39b30d732a9c8ac1049aeed1f951c1' XMD5 (Chemistry-Bond-Find-0.23.tar.gz) = c8ece363b723cdc1e085bf5cc5ae5cec XSHA256 (Chemistry-Bond-Find-0.23.tar.gz) = 07ee896bf91cbe94f46dca0bb0d222c0989432a6c8255691bafadcf4cbb3fae6 XSIZE (Chemistry-Bond-Find-0.23.tar.gz) = 9723 0f39b30d732a9c8ac1049aeed1f951c1 echo x - science/p5-Chemistry-Canonicalize/pkg-descr sed 's/^X//' >science/p5-Chemistry-Canonicalize/pkg-descr << '7b3c62b8224b1212ce270ec765e35a40' XPerl module which provides functions for "canonicalizing" a molecular Xstructure; that is, to number the atoms in a unique way regardless of the Xinput order. X XWWW: http://search.cpan.org/~itub/Chemistry-Canonicalize/ 7b3c62b8224b1212ce270ec765e35a40 echo x - science/p5-Chemistry-Canonicalize/Makefile sed 's/^X//' >science/p5-Chemistry-Canonicalize/Makefile << 'c5945b79c1bee976d905a400d46331bd' X# New ports collection makefile for: p5-Chemistry-Canonicalize X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Canonicalize XPORTVERSION= 0.11 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Number the atoms in a molecule in a unique way X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol X XMAN3= Chemistry::Canonicalize.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> c5945b79c1bee976d905a400d46331bd echo x - science/p5-Chemistry-Canonicalize/pkg-plist sed 's/^X//' >science/p5-Chemistry-Canonicalize/pkg-plist << '9f95da7f0086b26ae56e4dce2c7debf7' X%%SITE_PERL%%/Chemistry/Canonicalize.pm X%%SITE_PERL%%/mach/auto/Chemistry/Canonicalize/.packlist X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Canonicalize X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry 9f95da7f0086b26ae56e4dce2c7debf7 echo x - science/p5-Chemistry-Canonicalize/distinfo sed 's/^X//' >science/p5-Chemistry-Canonicalize/distinfo << '7c84df6f7e6bac26cc9f9e0ae78fc28d' XMD5 (Chemistry-Canonicalize-0.11.tar.gz) = 760833add7e5bafde702faa3db3b7990 XSHA256 (Chemistry-Canonicalize-0.11.tar.gz) = 535d854eed040d4fe96c93bb78454b22a96436a761ab9ea799590a2d3462ad08 XSIZE (Chemistry-Canonicalize-0.11.tar.gz) = 4908 7c84df6f7e6bac26cc9f9e0ae78fc28d echo x - science/p5-Chemistry-File-SMILES/pkg-descr sed 's/^X//' >science/p5-Chemistry-File-SMILES/pkg-descr << 'fa91347163c8ac97b717246f3ec806d7' XPerl module which parses a SMILES (Simplified Molecular Input Line Entry XSpecification) string. X XWWW: http://search.cpan.org/~itub/Chemistry-File-SMILES/ fa91347163c8ac97b717246f3ec806d7 echo x - science/p5-Chemistry-File-SMILES/Makefile sed 's/^X//' >science/p5-Chemistry-File-SMILES/Makefile << '501f7d5a9e30564040e7f11643bc1eb9' X# New ports collection makefile for: p5-Chemistry-File-SMILES X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-File-SMILES XPORTVERSION= 0.46 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= SMILES linear notation parser/writer X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ X ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ X ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring X XMAN3= Chemistry::File::SMILES.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 501f7d5a9e30564040e7f11643bc1eb9 echo x - science/p5-Chemistry-File-SMILES/pkg-plist sed 's/^X//' >science/p5-Chemistry-File-SMILES/pkg-plist << '7960981a37f55cdb12c667a0a3c71493' X%%SITE_PERL%%/mach/auto/Chemistry/File/SMILES/.packlist X%%SITE_PERL%%/Chemistry/File/SMILES.pm X%%SITE_PERL%%/Chemistry/File/write.pl X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/SMILES X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry 7960981a37f55cdb12c667a0a3c71493 echo x - science/p5-Chemistry-File-SMILES/distinfo sed 's/^X//' >science/p5-Chemistry-File-SMILES/distinfo << '3a2b187c5852a591ac434dc37b6c6b90' XMD5 (Chemistry-File-SMILES-0.46.tar.gz) = 032f4d381e0920d657fb72e2e4ba8164 XSHA256 (Chemistry-File-SMILES-0.46.tar.gz) = d4d78a1c68350ea859e58fe1fcd0396f2caaefd4201058c94cad4803df9d1ff0 XSIZE (Chemistry-File-SMILES-0.46.tar.gz) = 11918 3a2b187c5852a591ac434dc37b6c6b90 echo x - science/p5-Chemistry-Pattern/pkg-descr sed 's/^X//' >science/p5-Chemistry-Pattern/pkg-descr << '74a8519a024cedff272d432c76859765' XPerl module which implements basic pattern matching for molecules. X XWWW: http://search.cpan.org/~itub/Chemistry-Pattern/ 74a8519a024cedff272d432c76859765 echo x - science/p5-Chemistry-Pattern/Makefile sed 's/^X//' >science/p5-Chemistry-Pattern/Makefile << '6029c8f71f24d5e7f5d6e79506a894f9' X# New ports collection makefile for: p5-Chemistry-Pattern X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Pattern XPORTVERSION= 0.27 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Chemical substructure pattern matching X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol X XMAN3= Chemistry::Pattern.3 Chemistry::Pattern::Atom.3 Chemistry::Pattern::Bond.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 6029c8f71f24d5e7f5d6e79506a894f9 echo x - science/p5-Chemistry-Pattern/pkg-plist sed 's/^X//' >science/p5-Chemistry-Pattern/pkg-plist << '0f2aa01c86c8fd1291154a9eeff8e309' X%%SITE_PERL%%/Chemistry/Pattern/Atom.pm X%%SITE_PERL%%/Chemistry/Pattern/Bond.pm X%%SITE_PERL%%/Chemistry/Pattern.pm X%%SITE_PERL%%/mach/auto/Chemistry/Pattern/.packlist X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Pattern X@dirrmtry %%SITE_PERL%%/Chemistry/Pattern X@dirrmtry %%SITE_PERL%%/Chemistry 0f2aa01c86c8fd1291154a9eeff8e309 echo x - science/p5-Chemistry-Pattern/distinfo sed 's/^X//' >science/p5-Chemistry-Pattern/distinfo << '19150dd36f7f6278bc488361d3c4408b' XMD5 (Chemistry-Pattern-0.27.tar.gz) = 78b048d08f38fe920bdee57112c18c2d XSHA256 (Chemistry-Pattern-0.27.tar.gz) = 4616612523cf2318cb79c27315d5a3030c9c860c5df169035092cf297cc504af XSIZE (Chemistry-Pattern-0.27.tar.gz) = 8060 19150dd36f7f6278bc488361d3c4408b echo x - science/p5-Chemistry-InternalCoords/pkg-descr sed 's/^X//' >science/p5-Chemistry-InternalCoords/pkg-descr << 'f3befc76c48a9ab6ff06a159f2a92bd6' XPerl module implements an object class for representing internal Xcoordinates and provides methods for converting them to Cartesian Xcoordinates. X XWWW: http://search.cpan.org/~itub/Chemistry-InternalCoords/ f3befc76c48a9ab6ff06a159f2a92bd6 echo x - science/p5-Chemistry-InternalCoords/Makefile sed 's/^X//' >science/p5-Chemistry-InternalCoords/Makefile << '064008fbff8c8e8048b3ca604c4e2163' X# New ports collection makefile for: p5-Chemistry-InternalCoords X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-InternalCoords XPORTVERSION= 0.18 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Represent the position of an atom using internal coordinates X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize X XMAN3= Chemistry::InternalCoords.3 Chemistry::InternalCoords::Builder.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 064008fbff8c8e8048b3ca604c4e2163 echo x - science/p5-Chemistry-InternalCoords/pkg-plist sed 's/^X//' >science/p5-Chemistry-InternalCoords/pkg-plist << 'c590d16fed86af409e12b789f8aa7bf4' X%%SITE_PERL%%/mach/auto/Chemistry/InternalCoords/.packlist X%%SITE_PERL%%/Chemistry/InternalCoords/Builder.pm X%%SITE_PERL%%/Chemistry/InternalCoords.pm X@dirrmtry %%SITE_PERL%%/Chemistry/InternalCoords X@dirrmtry %%SITE_PERL%%/Chemistry X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/InternalCoords X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry c590d16fed86af409e12b789f8aa7bf4 echo x - science/p5-Chemistry-InternalCoords/distinfo sed 's/^X//' >science/p5-Chemistry-InternalCoords/distinfo << 'cd3025a565f6c8c67baef3d0fa5d9029' XMD5 (Chemistry-InternalCoords-0.18.tar.gz) = 11f683ef486a1245eae7306f15b90cb7 XSHA256 (Chemistry-InternalCoords-0.18.tar.gz) = bd9ea0785e9d520443cc970e68f3ae10cb24173f3da8589f4ab06ff483989a49 XSIZE (Chemistry-InternalCoords-0.18.tar.gz) = 9454 cd3025a565f6c8c67baef3d0fa5d9029 echo x - science/p5-Chemistry-File-SMARTS/pkg-descr sed 's/^X//' >science/p5-Chemistry-File-SMARTS/pkg-descr << '0b587d4182694d70b66a86720e92fb81' XPerl module which will parse a SMARTS (SMiles ARbitrary Target Specification) Xstring, generating a Chemistry::Pattern object. It is a file I/O driver for Xthe PerlMol toolkit. X XWWW: http://search.cpan.org/~itub/Chemistry-File-SMARTS/ 0b587d4182694d70b66a86720e92fb81 echo x - science/p5-Chemistry-File-SMARTS/Makefile sed 's/^X//' >science/p5-Chemistry-File-SMARTS/Makefile << '06850939e50df34e35979bab5b77655f' X# New ports collection makefile for: p5-Chemistry-File-SMARTS X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-File-SMARTS XPORTVERSION= 0.22 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= SMARTS chemical substructure pattern linear notation parser X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES X XMAN3= Chemistry::File::SMARTS.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 06850939e50df34e35979bab5b77655f echo x - science/p5-Chemistry-File-SMARTS/pkg-plist sed 's/^X//' >science/p5-Chemistry-File-SMARTS/pkg-plist << '7e8484e511fb7e8e75887b4c8c06cf62' X%%SITE_PERL%%/mach/auto/Chemistry/File/SMARTS/.packlist X%%SITE_PERL%%/Chemistry/File/SMARTS.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/SMARTS X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File 7e8484e511fb7e8e75887b4c8c06cf62 echo x - science/p5-Chemistry-File-SMARTS/distinfo sed 's/^X//' >science/p5-Chemistry-File-SMARTS/distinfo << 'ce99cdc6dbd611451892a98b6c61900d' XMD5 (Chemistry-File-SMARTS-0.22.tar.gz) = 98156bf234d9da77faba3539e979066e XSHA256 (Chemistry-File-SMARTS-0.22.tar.gz) = 9eced5f6f4c0d0cd335256b8e496e37b3eb99c3d21af114c1e6458083bc52c3f XSIZE (Chemistry-File-SMARTS-0.22.tar.gz) = 8605 ce99cdc6dbd611451892a98b6c61900d echo x - science/p5-Chemistry-3DBuilder/pkg-descr sed 's/^X//' >science/p5-Chemistry-3DBuilder/pkg-descr << '30d64c618955246b7a9770dad9a7a35f' XPerl module which generates a three-dimensional molecular structure from a Xconnection table, such as that obtained by a 2D representation of the Xmolecule or from a SMILES string. X XWWW: http://search.cpan.org/~itub/Chemistry-3DBuilder/ 30d64c618955246b7a9770dad9a7a35f echo x - science/p5-Chemistry-3DBuilder/Makefile sed 's/^X//' >science/p5-Chemistry-3DBuilder/Makefile << '743eafc642a86b1f1828a17fd0ea112b' X# New ports collection makefile for: p5-Chemistry-3DBuilder X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-3DBuilder XPORTVERSION= 0.10 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Generate 3D coordinates from a connection table X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ X ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ X ${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ X ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ X ${SITE_PERL}/Math/VectorReal.pm:${PORTSDIR}/math/p5-Math-VectorReal X XPERL_CONFIGURE= yes X XMAN3= Chemistry::3DBuilder.3 X X.include <bsd.port.mk> 743eafc642a86b1f1828a17fd0ea112b echo x - science/p5-Chemistry-3DBuilder/pkg-plist sed 's/^X//' >science/p5-Chemistry-3DBuilder/pkg-plist << '04df8158b12781221828b07ebfc61c1a' X%%SITE_PERL%%/mach/auto/Chemistry/3DBuilder/.packlist X%%SITE_PERL%%/Chemistry/3DBuilder.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/3DBuilder 04df8158b12781221828b07ebfc61c1a echo x - science/p5-Chemistry-3DBuilder/distinfo sed 's/^X//' >science/p5-Chemistry-3DBuilder/distinfo << '6ec22e40b71cd87d7ca77ab4d0bd6fd1' XMD5 (Chemistry-3DBuilder-0.10.tar.gz) = 8fbb023204871ef7e24b702f4f3f3f82 XSHA256 (Chemistry-3DBuilder-0.10.tar.gz) = 4515d172739b022df2a661156ac09e52ec276f0e5545bc24592a3572dc6974f3 XSIZE (Chemistry-3DBuilder-0.10.tar.gz) = 4648 6ec22e40b71cd87d7ca77ab4d0bd6fd1 echo x - science/p5-Chemistry-Isotope/pkg-descr sed 's/^X//' >science/p5-Chemistry-Isotope/pkg-descr << '9df056693eda9c7ca17588ac59913d08' XPerl module which contains the exact mass data from the table of the isotopes. X XWWW: http://search.cpan.org/~itub/Chemistry-Isotope/ 9df056693eda9c7ca17588ac59913d08 echo x - science/p5-Chemistry-Isotope/Makefile sed 's/^X//' >science/p5-Chemistry-Isotope/Makefile << 'a8658527b324e58db448f74b287ae57b' X# New ports collection makefile for: p5-Chemistry-Isotope X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Isotope XPORTVERSION= 0.11 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Table of the isotopes exact mass data X XMAN3= Chemistry::Isotope.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> a8658527b324e58db448f74b287ae57b echo x - science/p5-Chemistry-Isotope/pkg-plist sed 's/^X//' >science/p5-Chemistry-Isotope/pkg-plist << '92f928db48630fe65b85d19be52b6fc2' X%%SITE_PERL%%/mach/auto/Chemistry/Isotope/.packlist X%%SITE_PERL%%/Chemistry/Isotope.pm X@dirrmtry %%SITE_PERL%%/Chemistry X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Isotope X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry 92f928db48630fe65b85d19be52b6fc2 echo x - science/p5-Chemistry-Isotope/distinfo sed 's/^X//' >science/p5-Chemistry-Isotope/distinfo << '7261306b2e094845e2bb147522220718' XMD5 (Chemistry-Isotope-0.11.tar.gz) = 18d78114fb5b7d172e223a13f50540b5 XSHA256 (Chemistry-Isotope-0.11.tar.gz) = f4292d741d756ecdd486297c8d196bc69ad1d915f83c9bc8e1d82b2dc9b91558 XSIZE (Chemistry-Isotope-0.11.tar.gz) = 33301 7261306b2e094845e2bb147522220718 echo x - science/p5-Chemistry-File-XYZ/pkg-descr sed 's/^X//' >science/p5-Chemistry-File-XYZ/pkg-descr << '55d19f7431a24ce8e5fe75bc30271675' XXYZ molecule format reader/writer X XWWW: http://search.cpan.org/~itub/Chemistry-File-XYZ/ 55d19f7431a24ce8e5fe75bc30271675 echo x - science/p5-Chemistry-File-XYZ/Makefile sed 's/^X//' >science/p5-Chemistry-File-XYZ/Makefile << 'a8e0a117c415ae50e3dbfed3e4a89037' X# New ports collection makefile for: p5-Chemistry-File-XYZ X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-File-XYZ XPORTVERSION= 0.11 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= XYZ molecule format reader/writer X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol X XMAN3= Chemistry::File::XYZ.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> a8e0a117c415ae50e3dbfed3e4a89037 echo x - science/p5-Chemistry-File-XYZ/pkg-plist sed 's/^X//' >science/p5-Chemistry-File-XYZ/pkg-plist << 'fcfd0f55f13a9011993b018f9571cb21' X%%SITE_PERL%%/mach/auto/Chemistry/File/XYZ/.packlist X%%SITE_PERL%%/Chemistry/File/XYZ.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/XYZ X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry X@dirrmtry %%SITE_PERL%%/Chemistry/File X@dirrmtry %%SITE_PERL%%/Chemistry fcfd0f55f13a9011993b018f9571cb21 echo x - science/p5-Chemistry-File-XYZ/distinfo sed 's/^X//' >science/p5-Chemistry-File-XYZ/distinfo << '2f19b7808f2c4353fbdaa6acaa861f21' XMD5 (Chemistry-File-XYZ-0.11.tar.gz) = be1dd26607d5a75f2f3e766a9b04c661 XSHA256 (Chemistry-File-XYZ-0.11.tar.gz) = ad949b1c3dd3fcf962e0fe212d37f486e4adcf3829cab8a2c5562ed016626b29 XSIZE (Chemistry-File-XYZ-0.11.tar.gz) = 3085 2f19b7808f2c4353fbdaa6acaa861f21 echo x - science/p5-Chemistry-File-VRML/pkg-descr sed 's/^X//' >science/p5-Chemistry-File-VRML/pkg-descr << 'c1093e523edf06b6bfddffde995d1ff3' XGenerate VRML models for molecules X XWWW: http://search.cpan.org/~itub/Chemistry-File-VRML/ c1093e523edf06b6bfddffde995d1ff3 echo x - science/p5-Chemistry-File-VRML/Makefile sed 's/^X//' >science/p5-Chemistry-File-VRML/Makefile << 'f2dd08cfb9ef87014f11f27280f5e72c' X# New ports collection makefile for: p5-Chemistry-File-VRML X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-File-VRML XPORTVERSION= 0.10 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Generate VRML models for molecules X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol X XMAN3= Chemistry::File::VRML.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> f2dd08cfb9ef87014f11f27280f5e72c echo x - science/p5-Chemistry-File-VRML/pkg-plist sed 's/^X//' >science/p5-Chemistry-File-VRML/pkg-plist << '0a2d3e727fa654d962f5b3d3d7d90539' X%%SITE_PERL%%/mach/auto/Chemistry/File/VRML/.packlist X%%SITE_PERL%%/Chemistry/File/VRML.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/VRML X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File 0a2d3e727fa654d962f5b3d3d7d90539 echo x - science/p5-Chemistry-File-VRML/distinfo sed 's/^X//' >science/p5-Chemistry-File-VRML/distinfo << '9dd15483dc85986b84eecebf6b2565f0' XMD5 (Chemistry-File-VRML-0.10.tar.gz) = e5c91b41bac1e26d6e2ff85afa40f0ec XSHA256 (Chemistry-File-VRML-0.10.tar.gz) = c1e5612c4ba3747d3225fdc436c79751d8011ae8c6e1dfc76c4bb4a80d2a99d0 XSIZE (Chemistry-File-VRML-0.10.tar.gz) = 10048 9dd15483dc85986b84eecebf6b2565f0 echo x - science/p5-Chemistry-File-SLN/pkg-descr sed 's/^X//' >science/p5-Chemistry-File-SLN/pkg-descr << '5d9d1c8ffdbcfadc617ab52dbe460a49' XSLN linear notation parser/writer X XWWW: http://search.cpan.org/~itub/Chemistry-File-SLN/ 5d9d1c8ffdbcfadc617ab52dbe460a49 echo x - science/p5-Chemistry-File-SLN/Makefile sed 's/^X//' >science/p5-Chemistry-File-SLN/Makefile << '6f28e89d2c9bcebcf3f8b60619ae9f9e' X# New ports collection makefile for: p5-Chemistry-File-SLN X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-File-SLN XPORTVERSION= 0.11 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= SLN linear notation parser/writer X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp X XMAN3= Chemistry::File::SLN.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 6f28e89d2c9bcebcf3f8b60619ae9f9e echo x - science/p5-Chemistry-File-SLN/pkg-plist sed 's/^X//' >science/p5-Chemistry-File-SLN/pkg-plist << '37435ffe2dced2c598517261b42bf3fe' X%%SITE_PERL%%/mach/auto/Chemistry/File/SLN/.packlist X%%SITE_PERL%%/Chemistry/File/SLN/Parser.pm X%%SITE_PERL%%/Chemistry/File/SLN.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/SLN X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File X@dirrmtry %%SITE_PERL%%/Chemistry/File/SLN 37435ffe2dced2c598517261b42bf3fe echo x - science/p5-Chemistry-File-SLN/distinfo sed 's/^X//' >science/p5-Chemistry-File-SLN/distinfo << '1adb06e9da790d060ebf4702454b7621' XMD5 (Chemistry-File-SLN-0.11.tar.gz) = 005c35065b98825925baf300570310d9 XSHA256 (Chemistry-File-SLN-0.11.tar.gz) = 036a7dd8225a855962649e9d535083c4020c47100acd9ee83dc1ac4dd5b396a8 XSIZE (Chemistry-File-SLN-0.11.tar.gz) = 10777 1adb06e9da790d060ebf4702454b7621 echo x - science/p5-Chemistry-File-MDLMol/pkg-descr sed 's/^X//' >science/p5-Chemistry-File-MDLMol/pkg-descr << '0a1eecfda32632d8187c81ac35c574fe' XPerl module which will parse a SMARTS (SMiles ARbitrary Target Specification) Xstring, generating a Chemistry::Pattern object. It is a file I/O driver for Xthe PerlMol toolkit. X XWWW: http://search.cpan.org/~itub/Chemistry-File-SMARTS/ 0a1eecfda32632d8187c81ac35c574fe echo x - science/p5-Chemistry-File-MDLMol/Makefile sed 's/^X//' >science/p5-Chemistry-File-MDLMol/Makefile << '288da5a6e3afe5ab06cda478bdfdd7d3' X# New ports collection makefile for: p5-Chemistry-File-MDLMol X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-File-MDLMol XPORTVERSION= 0.21 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= MDL molfile reader/write X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Ring/Find.pm:${PORTSDIR}/science/p5-Chemistry-Ring X XMAN3= Chemistry::File::MDLMol.3 Chemistry::File::SDF.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 288da5a6e3afe5ab06cda478bdfdd7d3 echo x - science/p5-Chemistry-File-MDLMol/pkg-plist sed 's/^X//' >science/p5-Chemistry-File-MDLMol/pkg-plist << 'b826e10583c46bf7ba396f73f2090216' X%%SITE_PERL%%/mach/auto/Chemistry/File/MDLMol/.packlist X%%SITE_PERL%%/Chemistry/File/MDLMol.pm X%%SITE_PERL%%/Chemistry/File/SDF.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/MDLMol X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry b826e10583c46bf7ba396f73f2090216 echo x - science/p5-Chemistry-File-MDLMol/distinfo sed 's/^X//' >science/p5-Chemistry-File-MDLMol/distinfo << 'f5c711470d57f880f72672df3d4c1dd2' XMD5 (Chemistry-File-MDLMol-0.21.tar.gz) = 60c3dc04da33282fa5234d5f59ae73bc XSHA256 (Chemistry-File-MDLMol-0.21.tar.gz) = 5a57cb1c01bacfed1e54749d18d924c9331ec283da240845175fa41b65edd44c XSIZE (Chemistry-File-MDLMol-0.21.tar.gz) = 14830 f5c711470d57f880f72672df3d4c1dd2 echo x - science/p5-Chemistry-File-Mopac/pkg-descr sed 's/^X//' >science/p5-Chemistry-File-Mopac/pkg-descr << '292d06aa4351f95d6dd51f657909fa45' XMOPAC 6 input file reader/writer X XWWW: http://search.cpan.org/~itub/Chemistry-File-Mopac/ 292d06aa4351f95d6dd51f657909fa45 echo x - science/p5-Chemistry-File-Mopac/Makefile sed 's/^X//' >science/p5-Chemistry-File-Mopac/Makefile << 'c355cc0794ae97c26e11c19706fe5cf0' X# New ports collection makefile for: p5-Chemistry-File-Mopac X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-File-Mopac XPORTVERSION= 0.15 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= MOPAC 6 input file reader/writer X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords X XMAN3= Chemistry::File::Mopac.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> c355cc0794ae97c26e11c19706fe5cf0 echo x - science/p5-Chemistry-File-Mopac/pkg-plist sed 's/^X//' >science/p5-Chemistry-File-Mopac/pkg-plist << '8aa0cc7137cbef44b5b85fb67444ae98' X%%SITE_PERL%%/mach/auto/Chemistry/File/Mopac/.packlist X%%SITE_PERL%%/Chemistry/File/Mopac.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File/Mopac X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/File X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry 8aa0cc7137cbef44b5b85fb67444ae98 echo x - science/p5-Chemistry-File-Mopac/distinfo sed 's/^X//' >science/p5-Chemistry-File-Mopac/distinfo << 'c9b6d6f47486a18430cf67d3779f35c0' XMD5 (Chemistry-File-Mopac-0.15.tar.gz) = a35633cfa0bfae79de124951f91c2664 XSHA256 (Chemistry-File-Mopac-0.15.tar.gz) = 5f4d8a5bf55e0112c76e3152f2078c9e78dc6de2bbaca17ffa4951641fd2518c XSIZE (Chemistry-File-Mopac-0.15.tar.gz) = 6758 c9b6d6f47486a18430cf67d3779f35c0 echo x - science/p5-Chemistry-Reaction/pkg-descr sed 's/^X//' >science/p5-Chemistry-Reaction/pkg-descr << 'fcb2163a4abfe8c8cba46cbfdd7896bc' XExplicit chemical reactions X XWWW: http://search.cpan.org/~itub/Chemistry-Raction/ fcb2163a4abfe8c8cba46cbfdd7896bc echo x - science/p5-Chemistry-Reaction/Makefile sed 's/^X//' >science/p5-Chemistry-Reaction/Makefile << 'b995459779f26f5468c3f04be4f8b167' X# New ports collection makefile for: p5-Chemistry-Reaction X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Reaction XPORTVERSION= 0.02 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Represent a ring as a substructure of a molecule X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern X XMAN3= Chemistry::Reaction.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> b995459779f26f5468c3f04be4f8b167 echo x - science/p5-Chemistry-Reaction/pkg-plist sed 's/^X//' >science/p5-Chemistry-Reaction/pkg-plist << '388e8b4f6731dca575f494257803474a' X%%SITE_PERL%%/Chemistry/Reaction.pm X%%SITE_PERL%%/mach/auto/Chemistry/Reaction/.packlist X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Reaction X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry 388e8b4f6731dca575f494257803474a echo x - science/p5-Chemistry-Reaction/distinfo sed 's/^X//' >science/p5-Chemistry-Reaction/distinfo << 'f99b9e1aad010426bb90ff2001dd4f83' XMD5 (Chemistry-Reaction-0.02.tar.gz) = 3be515bac03f21c6b0d0001a417139ab XSHA256 (Chemistry-Reaction-0.02.tar.gz) = ad7a05608f5bbbd0f7c80a67027931539512382d393038aec4fb071d4939492a XSIZE (Chemistry-Reaction-0.02.tar.gz) = 5358 f99b9e1aad010426bb90ff2001dd4f83 echo x - science/p5-PerlMol/files/patch-Makefile.PL sed 's/^X//' >science/p5-PerlMol/files/patch-Makefile.PL << 'a56618b97552bae7ffaaa7cc6f48e951' X--- Makefile.PL.orig 2010-03-11 02:51:47.000000000 -0500 X+++ Makefile.PL 2010-03-11 02:52:00.000000000 -0500 X@@ -17,34 +17,6 @@ X Text::Balanced 1.89 X )); X X-bundle(qw( X- Chemistry::File::VRML 0.10 X- Chemistry::3DBuilder 0.10 X- Chemistry::Mol 0.35 X- Chemistry::Mok 0.25 X- Chemistry::File::SMILES 0.44 X- Chemistry::File::SMARTS 0.22 X- Chemistry::File::PDB 0.21 X- Chemistry::Pattern 0.26 X- Chemistry::MidasPattern 0.11 X- Chemistry::File::MDLMol 0.20 X- Chemistry::InternalCoords 0.18 X- Chemistry::MacroMol 0.06 X- Chemistry::Ring 0.18 X- Chemistry::Canonicalize 0.10 X- Chemistry::Bond::Find 0.21 X- Chemistry::File::SLN 0.10 X- Chemistry::FormulaPattern 0.10 X- Chemistry::File::Mopac 0.15 X- Chemistry::File::XYZ 0.11 X- Chemistry::Isotope 0.11 X- Chemistry::Reaction 0.02 X- Math::VectorReal 1.00 X- Statistics::Regression 0.15 X- Parse::Yapp::Driver 1.05 X- X-)); X- X check_nmake(); X X &WriteAll(); a56618b97552bae7ffaaa7cc6f48e951 echo x - science/p5-PerlMol/pkg-descr sed 's/^X//' >science/p5-PerlMol/pkg-descr << '49b8dc3c6de174f3b44d16dfb4e3e688' XPerl modules for molecular chemistry X XWWW: http://search.cpan.org/dist/PerlMol/ 49b8dc3c6de174f3b44d16dfb4e3e688 echo x - science/p5-PerlMol/Makefile sed 's/^X//' >science/p5-PerlMol/Makefile << '2eb2a7c2cc8431bb837776a031e86106' X# New ports collection makefile for: p5-PerlMol X# Date created: 2010-03-04 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= PerlMol XPORTVERSION= 0.3500 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Perl modules for molecular chemistry X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \ X ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ X ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ X ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \ X ${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ X ${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \ X ${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \ X ${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \ X ${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \ X ${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \ X ${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \ X ${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \ X ${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \ X ${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \ X ${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \ X ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \ X ${SITE_PERL}/Parse/Yapp/Parse.pm:${PORTSDIR}/devel/p5-Parse-Yapp \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Chemistry/File/SMARTS.pm:${PORTSDIR}/science/p5-Chemistry-File-SMARTS \ X ${SITE_PERL}/Chemistry/InternalCoords.pm:${PORTSDIR}/science/p5-Chemistry-InternalCoords \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern \ X ${SITE_PERL}/Chemistry/Ring.pm:${PORTSDIR}/science/p5-Chemistry-Ring \ X ${SITE_PERL}/Chemistry/Isotope.pm:${PORTSDIR}/science/p5-Chemistry-Isotope \ X ${SITE_PERL}/Chemistry/3DBuilder.pm:${PORTSDIR}/science/p5-Chemistry-3DBuilder \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Canonicalize.pm:${PORTSDIR}/science/p5-Chemistry-Canonicalize \ X ${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \ X ${SITE_PERL}/Chemistry/File/XYZ.pm:${PORTSDIR}/science/p5-Chemistry-File-XYZ \ X ${SITE_PERL}/Chemistry/File/VRML.pm:${PORTSDIR}/science/p5-Chemistry-File-VRML \ X ${SITE_PERL}/Chemistry/File/SLN.pm:${PORTSDIR}/science/p5-Chemistry-File-SLN \ X ${SITE_PERL}/Chemistry/File/Mopac.pm:${PORTSDIR}/science/p5-Chemistry-File-Mopac \ X ${SITE_PERL}/Chemistry/File/MDLMol.pm:${PORTSDIR}/science/p5-Chemistry-File-MDLMol \ X ${SITE_PERL}/Chemistry/Reaction.pm:${PORTSDIR}/science/p5-Chemistry-Reaction \ X ${SITE_PERL}/Chemistry/FormulaPattern.pm:${PORTSDIR}/science/p5-Chemistry-FormulaPattern \ X ${SITE_PERL}/Chemistry/MidasPattern.pm:${PORTSDIR}/science/p5-Chemistry-MidasPattern \ X ${SITE_PERL}/Chemistry/Mok.pm:${PORTSDIR}/science/p5-Chemistry-Mok \ X ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression X XPERL_CONFIGURE= yes X XMAN3= PerlMol.3 X X.include <bsd.port.mk> 2eb2a7c2cc8431bb837776a031e86106 echo x - science/p5-PerlMol/pkg-plist sed 's/^X//' >science/p5-PerlMol/pkg-plist << '63bf3be946a427af9522bdc82f41b169' X%%SITE_PERL%%/mach/auto/PerlMol/.packlist X%%SITE_PERL%%/PerlMol.pm X@dirrmtry %%SITE_PERL%%/mach/auto/PerlMol 63bf3be946a427af9522bdc82f41b169 echo x - science/p5-PerlMol/distinfo sed 's/^X//' >science/p5-PerlMol/distinfo << '431813b4bcb0ef2e00bf3b394987ef58' XMD5 (PerlMol-0.3500.tar.gz) = 0af1b556c09245772446577f4e6308ed XSHA256 (PerlMol-0.3500.tar.gz) = a0795bc7f1ea30dff1559b03b74671910fbbce02601e8dda8ebee32186bd91a5 XSIZE (PerlMol-0.3500.tar.gz) = 337781 431813b4bcb0ef2e00bf3b394987ef58 echo x - science/p5-Chemistry-FormulaPattern/pkg-descr sed 's/^X//' >science/p5-Chemistry-FormulaPattern/pkg-descr << '1c1631276977eaef480a95b9d009f6d1' XMatch molecule by formula X XWWW: http://search.cpan.org/~itub/Chemistry-ForumulaPattern/ 1c1631276977eaef480a95b9d009f6d1 echo x - science/p5-Chemistry-FormulaPattern/Makefile sed 's/^X//' >science/p5-Chemistry-FormulaPattern/Makefile << 'c2f391daa5d0ce43621d06e750586427' X# New ports collection makefile for: p5-Chemistry-FormulaPattern X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-FormulaPattern XPORTVERSION= 0.10 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Match molecule by formula X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern X XMAN3= Chemistry::FormulaPattern.3 Chemistry::File::FormulaPattern.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> c2f391daa5d0ce43621d06e750586427 echo x - science/p5-Chemistry-FormulaPattern/pkg-plist sed 's/^X//' >science/p5-Chemistry-FormulaPattern/pkg-plist << 'a6ffcc1ca2cd7e16f64df8bd00083c7f' X%%SITE_PERL%%/mach/auto/Chemistry/FormulaPattern/.packlist X%%SITE_PERL%%/Chemistry/File/FormulaPattern.pm X%%SITE_PERL%%/Chemistry/FormulaPattern.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/FormulaPattern X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry a6ffcc1ca2cd7e16f64df8bd00083c7f echo x - science/p5-Chemistry-FormulaPattern/distinfo sed 's/^X//' >science/p5-Chemistry-FormulaPattern/distinfo << '18cddcb5413ed948e6bec932f5838997' XMD5 (Chemistry-FormulaPattern-0.10.tar.gz) = 16c62022001373479ee3d2cada809c9c XSHA256 (Chemistry-FormulaPattern-0.10.tar.gz) = c3996375ed5a4fddf7683bcbee4dffe14e189714fb2110402a2cb652020d58e7 XSIZE (Chemistry-FormulaPattern-0.10.tar.gz) = 5830 18cddcb5413ed948e6bec932f5838997 echo x - science/p5-Chemistry-MidasPattern/pkg-descr sed 's/^X//' >science/p5-Chemistry-MidasPattern/pkg-descr << '9331b6be3619d300cb312e43e17eb520' XSelect atoms in macromolecule X XWWW: http://search.cpan.org/~itub/Chemistry-MidasPattern/ 9331b6be3619d300cb312e43e17eb520 echo x - science/p5-Chemistry-MidasPattern/Makefile sed 's/^X//' >science/p5-Chemistry-MidasPattern/Makefile << 'f5eaa9ba9e3be5b65cb40a694664bf2b' X# New ports collection makefile for: p5-Chemistry-MidasPattern X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-MidasPattern XPORTVERSION= 0.11 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Select atoms in macromolecules X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \ X ${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/PDB.pm:${PORTSDIR}/science/p5-Chemistry-File-PDB \ X ${SITE_PERL}/Chemistry/MacroMol.pm:${PORTSDIR}/science/p5-Chemistry-MacroMol \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern X XMAN3= Chemistry::MidasPattern.3 Chemistry::File::MidasPattern.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> f5eaa9ba9e3be5b65cb40a694664bf2b echo x - science/p5-Chemistry-MidasPattern/pkg-plist sed 's/^X//' >science/p5-Chemistry-MidasPattern/pkg-plist << '42dfa030909e826cef3d1d0332785071' X%%SITE_PERL%%/mach/auto/Chemistry/MidasPattern/.packlist X%%SITE_PERL%%/Chemistry/File/MidasPattern.pm X%%SITE_PERL%%/Chemistry/MidasPattern.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/MidasPattern X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry 42dfa030909e826cef3d1d0332785071 echo x - science/p5-Chemistry-MidasPattern/distinfo sed 's/^X//' >science/p5-Chemistry-MidasPattern/distinfo << '52470ac3e81e6cbfc0ae2c1162730b6e' XMD5 (Chemistry-MidasPattern-0.11.tar.gz) = e21ef075925a7329447bce41cae2762a XSHA256 (Chemistry-MidasPattern-0.11.tar.gz) = 04c83b57b31be2ec269fc8d4ba3d2672ff1c63d95fe326cd1116910d46cffe04 XSIZE (Chemistry-MidasPattern-0.11.tar.gz) = 20235 52470ac3e81e6cbfc0ae2c1162730b6e echo x - science/p5-Chemistry-Ring/pkg-descr sed 's/^X//' >science/p5-Chemistry-Ring/pkg-descr << 'bb5b933625ef37f5b23109ad7baa0a98' XPerl module which provides some basic methods for representing a ring. X XWWW: http://search.cpan.org/~itub/Chemistry-Ring/ bb5b933625ef37f5b23109ad7baa0a98 echo x - science/p5-Chemistry-Ring/Makefile sed 's/^X//' >science/p5-Chemistry-Ring/Makefile << 'befaf2652f3071d384c9bad75288aecf' X# New ports collection makefile for: p5-Chemistry-Ring X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Ring XPORTVERSION= 0.20 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Represent a ring as a substructure of a molecule X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Statistics/Regression.pm:${PORTSDIR}/math/p5-Statistics-Regression X XMAN3= Chemistry::Ring.3 Chemistry::Ring::Find.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> befaf2652f3071d384c9bad75288aecf echo x - science/p5-Chemistry-Ring/pkg-plist sed 's/^X//' >science/p5-Chemistry-Ring/pkg-plist << 'c9682d81ba34490dd5ec823ae9aab340' X%%SITE_PERL%%/mach/auto/Chemistry/Ring/.packlist X%%SITE_PERL%%/Chemistry/Ring/Find.pm X%%SITE_PERL%%/Chemistry/Ring.pm X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Ring X@dirrmtry %%SITE_PERL%%/Chemistry/Ring c9682d81ba34490dd5ec823ae9aab340 echo x - science/p5-Chemistry-Ring/distinfo sed 's/^X//' >science/p5-Chemistry-Ring/distinfo << 'ac6906bb14369bf5956658b688c1ec57' XMD5 (Chemistry-Ring-0.20.tar.gz) = b3c94e5ee85e959737aaadb85c3b8497 XSHA256 (Chemistry-Ring-0.20.tar.gz) = 996d3b306763bc61e4ee4da6d6bb760a92a2a4dcd54a485bce59d31472d29b24 XSIZE (Chemistry-Ring-0.20.tar.gz) = 9274 ac6906bb14369bf5956658b688c1ec57 echo x - science/p5-Chemistry-Mok/pkg-descr sed 's/^X//' >science/p5-Chemistry-Mok/pkg-descr << '1f5a06008607523a0268ab8db10b7216' XPerl molecular awk interpreter X XWWW: http://search.cpan.org/~itub/Chemistry-Mok/ 1f5a06008607523a0268ab8db10b7216 echo x - science/p5-Chemistry-Mok/Makefile sed 's/^X//' >science/p5-Chemistry-Mok/Makefile << '25869fea9b4caf89d2acfe023c0d4173' X# New ports collection makefile for: p5-Chemistry-Mok X# Date created: 2010-03-10 X# Whom: Steve Wills <steve@mouf.net> X# X# $FreeBSD$ X# X XPORTNAME= Chemistry-Mok XPORTVERSION= 0.20 XCATEGORIES= science perl5 XMASTER_SITES= CPAN XMASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB XPKGNAMEPREFIX= p5- X XMAINTAINER= steve@mouf.net XCOMMENT= Molecular awk interpreter X XBUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern XRUN_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ X ${SITE_PERL}/Chemistry/File/SMILES.pm:${PORTSDIR}/science/p5-Chemistry-File-SMILES \ X ${SITE_PERL}/Chemistry/Bond/Find.pm:${PORTSDIR}/science/p5-Chemistry-Bond-Find \ X ${SITE_PERL}/Chemistry/Pattern.pm:${PORTSDIR}/science/p5-Chemistry-Pattern X XMAN1= mok.1 XMAN3= Chemistry::Mok.3 X XPERL_CONFIGURE= yes X X.include <bsd.port.mk> 25869fea9b4caf89d2acfe023c0d4173 echo x - science/p5-Chemistry-Mok/pkg-plist sed 's/^X//' >science/p5-Chemistry-Mok/pkg-plist << '970f6e638decd9a3f4410ccec388558c' Xbin/mok X%%SITE_PERL%%/Chemistry/Mok.pm X%%SITE_PERL%%/mach/auto/Chemistry/Mok/.packlist X@dirrmtry %%SITE_PERL%%/mach/auto/Chemistry/Mok 970f6e638decd9a3f4410ccec388558c echo x - science/p5-Chemistry-Mok/distinfo sed 's/^X//' >science/p5-Chemistry-Mok/distinfo << '829fc1632854063d9a36929dfe6c6f75' XMD5 (Chemistry-Mok-0.20.tar.gz) = ef722a49bc32d715d7846ee2aa0ad8b7 XSHA256 (Chemistry-Mok-0.20.tar.gz) = 279647fd8013d272db05478cc1f2b8fb0afd7413b1baeaa79c867eb6bb36c953 XSIZE (Chemistry-Mok-0.20.tar.gz) = 9410 829fc1632854063d9a36929dfe6c6f75 exit >Release-Note: >Audit-Trail: >Unformatted:
Want to link to this message? Use this URL: <https://mail-archive.FreeBSD.org/cgi/mid.cgi?201003282338.o2SNc1pj094015>