Yuri Victorovich
33 lines
963 B
Makefile
33 lines
963 B
Makefile
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>
|