%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

%PGPSIG%
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

%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

