%FILENAME%
avogadrolibs-1.93.0-5-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.93.0-5

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

%CSIZE%
2313661

%ISIZE%
13772812

%MD5SUM%
a81f71945a48aed5a82bc376664a1c7d

%SHA256SUM%
543e0cbc16494a30dcf8f98d0a4a23ec0af5d14219a3a82e0ee2c7d8553a08c4

%PGPSIG%
iQEzBAABCAAdFiEEhs/8qRjPOvRxR1iAUeixSKmZnDQFAl+tcfUACgkQUeixSKmZnDQa2QgAh69OWstK2dLzzaC+3U+ms97paRM8p77i4VMacRaISn/vrcGTLQqmXfd52+p4Va2zCsrBNUBMXrFprBsJoSJY7E2+DCB1AEVeoQN58XhEndFFeJawszY4MF5pP7iPIyDUfuJbMHl/kgQAMY5GpvugFmRsmy3KC5tNsz0HFh1ahcLzWPFRUppdpeoqMStDCMdYLToBxPnVaL9xvJX0XhinFTQHg0bnCmYdbV0coRL38VU9SgH4Qo0qFfB3d4PKr4TVgewgFiFWAfVKcXTQi7vIk0C+e1fE8yDOu4c7frJPl8ANi9ICgy7NtVw7oQgcdbpc1GBU2b4cx0ncglbwrSc8ig==

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1605202212

%PACKAGER%
Evangelos Foutras <foutrelis@archlinux.org>

%DEPENDS%
molequeue
glew
spglib
libmsym
libarchive
hdf5

%OPTDEPENDS%
vtk: For the Qt plugins

%MAKEDEPENDS%
cmake
eigen
boost
python
mmtf-cpp
pybind11
vtk
qt5-tools
genxrdpattern

