%FILENAME%
avogadrolibs-1.97.0-7-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.97.0-7

%DESC%
Libraries that provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas

%CSIZE%
963189

%ISIZE%
3395451

%MD5SUM%
24e34e682e387d60bd281dbecb671aa1

%SHA256SUM%
aac42c65212b57af5cc6f13995a721768b6a982ca28c88f40aad75fdfd9682b8

%PGPSIG%
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

%URL%
https://www.openchemistry.org/

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1680938509

%PACKAGER%
Felix Yan <felixonmars@archlinux.org>

%DEPENDS%
molequeue
glew
spglib
hdf5
avogadro-molecules
avogadro-crystals

%OPTDEPENDS%
avogadrolibs-qt5: For the VTK and Qt plugins

%MAKEDEPENDS%
cmake
eigen
boost
python
glew
spglib
hdf5
mmtf-cpp
libmsym
pybind11
vtk
qt5-tools
qt5-svg
genxrdpattern
tbb
openmpi

