%FILENAME%
avogadrolibs-1.95.1-7-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.95.1-7

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

%CSIZE%
923808

%ISIZE%
3390258

%MD5SUM%
82e7d1d8dd06660004a9e0e1095dba80

%SHA256SUM%
5d7843ad0993b3a3801983e3d101c56b3b7280f1a64b71a6f20b73e4219a3e88

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1638490358

%PACKAGER%
Evangelos Foutras <foutrelis@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
mmtf-cpp
libmsym
pybind11
vtk
qt5-tools
qt5-svg
genxrdpattern
tbb
openmpi

