29 lines
880 B
Makefile
29 lines
880 B
Makefile
PORTNAME= avogadro2
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DISTVERSION= 1.97.0
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CATEGORIES= science
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Chemical editor and visualization application
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WWW= https://two.avogadro.cc/ # also https://www.openchemistry.org/projects/avogadro2/
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LICENSE= BSD3CLAUSE
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LICENSE_FILE= ${WRKSRC}/LICENSE
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BUILD_DEPENDS= hdf5>0:science/hdf5
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LIB_DEPENDS= libAvogadroCore.so:science/avogadrolibs \
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libMoleQueueClient.so:misc/molequeue
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USES= cmake compiler:c++11-lang desktop-file-utils gl libarchive qt:5
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USE_QT= core concurrent gui network widgets buildtools:build qmake:build
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USE_GL= gl glew glu
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USE_GITHUB= yes
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GH_ACCOUNT= OpenChemistry
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GH_PROJECT= avogadroapp
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GH_TUPLE= flathub:shared-modules:1bb5393:flathub_shared_modules/flatpak/shared-modules \
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openchemistry:avogadro-i18n:16142cf:i18n/../avogadro-i18n
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post-install:
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@${RM} -r ${STAGEDIR}${PREFIX}/share/doc
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.include <bsd.port.mk>
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