%FILENAME%
avogadrolibs-1.102.1-2-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.102.1-2

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

%CSIZE%
1227036

%ISIZE%
4282907

%SHA256SUM%
f0deda21c83a3ac683d34bf5e84627b89f671ed6f1042bbadf2f830284f1768e

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1762486699

%PACKAGER%
Cory Sanin <corysanin@artixlinux.org>

%DEPENDS%
avogadro-crystals
avogadro-fragments
avogadro-molecules
gcc-libs
glew
glibc
hdf5
libglvnd
pugixml
spglib
verdict

%OPTDEPENDS%
avogadrolibs-qt: For the VTK and Qt plugins

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

