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PORTNAME= avogadro2
DISTVERSION= 1.100.0
CATEGORIES= science
MAINTAINER= yuri@FreeBSD.org
COMMENT= Chemical editor and visualization application
WWW= https://two.avogadro.cc \
https://www.openchemistry.org/projects/avogadro2 \
https://github.com/OpenChemistry/avogadroapp
LICENSE= BSD3CLAUSE
LICENSE_FILE= ${WRKSRC}/LICENSE
BUILD_DEPENDS= hdf5>0:science/hdf5
LIB_DEPENDS= libAvogadroCore.so:science/avogadrolibs \
libMoleQueueClient.so:misc/molequeue
RUN_DEPENDS= obabel:science/openbabel
USES= cmake compiler:c++11-lang desktop-file-utils gl libarchive qt:5
USE_QT= core concurrent gui network widgets buildtools:build qmake:build
USE_GL= gl glew glu
USE_GITHUB= yes
GH_ACCOUNT= OpenChemistry
GH_PROJECT= avogadroapp
GH_TUPLE= flathub:shared-modules:1bb5393:flathub_shared_modules/flatpak/shared-modules \
openchemistry:avogadro-i18n:16142cf:i18n/../avogadro-i18n
post-install:
@${RM} -r ${STAGEDIR}${PREFIX}/share/doc
.include <bsd.port.mk>
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