%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

