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PORTNAME= qcengine
DISTVERSION= 0.30.0
PORTREVISION= 3
CATEGORIES= science python # chemistry
MASTER_SITES= PYPI
PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
MAINTAINER= yuri@FreeBSD.org
COMMENT= Quantum chemistry program executor and IO standardizer (QCSchema)
WWW= https://github.com/MolSSI/QCEngine
LICENSE= BSD3CLAUSE
LICENSE_FILE= ${WRKSRC}/LICENSE
RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}py-cpuinfo>0:sysutils/py-py-cpuinfo@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}psutil>0:sysutils/py-psutil@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}pydantic2>=1.8.2:devel/py-pydantic2@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}qcelemental>=0.24.0:science/py-qcelemental@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}pyyaml>=0:devel/py-pyyaml@${PY_FLAVOR}
TEST_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pytest>0:devel/py-pytest@${PY_FLAVOR} \
dftd3:science/dftd3 \
dftd4:science/dftd4 \
mctc-gcp:science/gcp \
mopac:science/mopac \
mp2d:science/mp2d \
mrchem:science/py-mrchem@${PY_FLAVOR} \
nwchem:science/nwchem \
psi4:science/psi4 \
rdkit>0:science/rdkit \
s-dftd3:science/simple-dftd3 \
xtb:science/xtb \
${PYTHON_PKGNAMEPREFIX}dftd4>0:science/py-dftd4@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}msgpack>0:devel/py-msgpack@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}pyberny>0:science/py-pyberny@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}geometric>0:science/py-geometric@${PY_FLAVOR}
# last dependencies above are for specific quantum chemistry packages to test with TODO torchani,openmm,torsiondrive,mdi
USES= python
USE_PYTHON= distutils concurrent autoplist pytest # 1 tests fails, see https://github.com/MolSSI/QCEngine/issues/377#issuecomment-2191948293
NO_ARCH= yes
.include <bsd.port.mk>
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