%FILENAME%
avogadrolibs-2.0.0-1-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
2.0.0-1

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

%CSIZE%
1384256

%ISIZE%
4800891

%SHA256SUM%
b22ea8849e429462a343e3f0af0d68813c5997241e3d13af90d33b6dac95ef5a

%URL%
https://two.avogadro.cc/

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1775413816

%PACKAGER%
Antonio Rojas <arojas@archlinux.org>

%DEPENDS%
avogadro-crystals
avogadro-fragments
avogadro-molecules
glew
glibc
hdf5
libgcc
libglvnd
libstdc++
pugixml
spglib

%OPTDEPENDS%
avogadrolibs-qt: For the Qt plugins

%MAKEDEPENDS%
boost
cmake
eigen
fast_float
git
genxrdpattern
glew
hdf5
jkqtplotter
libmsym
mmtf-cpp
nlohmann-json
openmpi
pugixml
pybind11
python
qt6-svg
qt6-tools
spglib
tbb
utf8cpp

