Date: Thu, 24 Jul 2003 02:50:24 -0700 (PDT) From: Maho Nakata <maho@FreeBSD.org> To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org, cvs-all@FreeBSD.org Subject: cvs commit: ports/science Makefile ports/science/2dhf Makefile distinfo pkg-descr pkg-plist ports/science/2dhf/files patch-Makefile patch-bin+xhf patch-src+fmalloc.c patch-src+getusedcpu.c Message-ID: <200307240950.h6O9oOMK092203@repoman.freebsd.org>
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maho 2003/07/24 02:50:24 PDT
FreeBSD ports repository
Modified files:
science Makefile
Added files:
science/2dhf Makefile distinfo pkg-descr pkg-plist
science/2dhf/files patch-Makefile patch-bin+xhf
patch-src+fmalloc.c
patch-src+getusedcpu.c
Log:
Added a Numerical Hartree-Fock Program for Diatomic Molecules.
This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).
Revision Changes Path
1.1 +63 -0 ports/science/2dhf/Makefile (new)
1.1 +1 -0 ports/science/2dhf/distinfo (new)
1.1 +35 -0 ports/science/2dhf/files/patch-Makefile (new)
1.1 +11 -0 ports/science/2dhf/files/patch-bin+xhf (new)
1.1 +14 -0 ports/science/2dhf/files/patch-src+fmalloc.c (new)
1.1 +33 -0 ports/science/2dhf/files/patch-src+getusedcpu.c (new)
1.1 +8 -0 ports/science/2dhf/pkg-descr (new)
1.1 +330 -0 ports/science/2dhf/pkg-plist (new)
1.29 +1 -0 ports/science/Makefile
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