%FILENAME%
avogadrolibs-1.97.0-1-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.97.0-1

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

%CSIZE%
952482

%ISIZE%
3357331

%MD5SUM%
54c72e1b95290167046d99fd05c183b0

%SHA256SUM%
79572504d8fe6ea7324971488352d1f09a3fd150928b0e3b7f01476e3948e3ce

%PGPSIG%
iQEzBAABCAAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmLZwt4ACgkQek52CV2KUuTWAgf/e23kfGuqBRgqi7orDb9D3hbeOF0CERA//eBhr0ElvHg4assZ4RlW5ksSXqF0RyE0oqfr0d410Z1y6QocTP8uwfngTAQxjhMkkTGKkgkZd2YaLya5WwMruXY1a1nSw2l5serBOFcIKISrUExWlQWapK6AHeeHzJzahWOvRMCitaji5MO8piaR1tH2alYqysUchvSrinj+j6Hc5GhcZDhSIUc11mTnXA1/7DTuntaCmifqNJCkQx/NHktQ8QyEAA7icunfQskj1tVXPAZtnmZUfbfPWU/UJD3tRmw1zbgZXhytmIoFrxadjV3SWN/EVO3jeBEOtQKsSNFtWMleururxQ==

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1658438036

%PACKAGER%
Antonio Rojas <arojas@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

