Date: Tue, 30 Oct 2018 04:38:26 +0000 (UTC) From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r483446 - head/science/py-gpaw Message-ID: <201810300438.w9U4cQoq077337@repo.freebsd.org>
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Author: yuri Date: Tue Oct 30 04:38:26 2018 New Revision: 483446 URL: https://svnweb.freebsd.org/changeset/ports/483446 Log: science/py-gpaw: Add pkg-message; Add LICENSE_FILE; Change /usr/local to LOCALBASE pkg-message explains to the user that gpaw-setups is needed for this package. Added: head/science/py-gpaw/pkg-message (contents, props changed) Modified: head/science/py-gpaw/Makefile Modified: head/science/py-gpaw/Makefile ============================================================================== --- head/science/py-gpaw/Makefile Tue Oct 30 04:36:22 2018 (r483445) +++ head/science/py-gpaw/Makefile Tue Oct 30 04:38:26 2018 (r483446) @@ -11,6 +11,7 @@ MAINTAINER= yuri@FreeBSD.org COMMENT= DFT and beyond within the projector-augmented wave method in chemistry LICENSE= GPLv3+ +LICENSE_FILE= ${WRKSRC}/COPYING BUILD_DEPENDS= ${PYNUMPY} LIB_DEPENDS= libmpich.so:net/mpich \ @@ -21,9 +22,11 @@ RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}ase>0:science/py-a ${PYNUMPY} USES= gettext-runtime localbase python shebangfix -GH_ACCOUNT= psychopy USE_PYTHON= distutils concurrent autoplist SHEBANG_FILES= tools/* + +post-patch: + @${REINPLACE_CMD} "s|'/usr/local/|'${LOCALBASE}/|" ${WRKSRC}/gpaw/__init__.py post-install: @${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/gpaw-python ${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}/_gpaw.so Added: head/science/py-gpaw/pkg-message ============================================================================== --- /dev/null 00:00:00 1970 (empty, because file is newly added) +++ head/science/py-gpaw/pkg-message Tue Oct 30 04:38:26 2018 (r483446) @@ -0,0 +1,8 @@ +====================================================================== +You installed GPAW, the system for DFT computations in quantum +chemistry. + +In order to use this package you most likely need to also install +science/gpaw-setups that contains data files for electronic +configurations for many elements of the periodic table. +======================================================================
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