%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%
iQEzBAABCAAdFiEEhs/8qRjPOvRxR1iAUeixSKmZnDQFAmGpYaQACgkQUeixSKmZnDTt+gf+O8Ya+5oKo9StbFzQQjKzbEKZ0p2J4LKhRRaT2O9gnW0Lftn3sWKWAbrywQGPqrL5RoThWkFfcqy0dW2zSQLlPyS3/2PR5DBZLO6kz38N3lWtO/DXdZPa+w3nQ8NYJQBOZRkRrAI2nnRX0bWK1jg+N66Ti9BvJv+Ky/kqKSuKpp4g+palIt2+O782Zfiu5kYXFPld2gTT17m0G8wikLMoTluYBxs0vAHEzW2V2fjb0Hcb2jQy/w2gXBfiy1/jEDIh9htIq/U9dvs6WxqodJGOZrSnQOkJOgGkTzh7Miwv/zF80IwcJUsPoAEfXozvPJ7hr8+giIAeNIZfErMilslLPg==

%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

