%FILENAME%
avogadrolibs-1.100.0-3-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.100.0-3

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

%CSIZE%
1171644

%ISIZE%
4091795

%SHA256SUM%
33a9517e8732ed08164200410660fc758ec55c9c498e2094aba8d08e23084fd3

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1751390096

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

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

%OPTDEPENDS%
avogadrolibs-qt5: For the VTK and Qt plugins

%MAKEDEPENDS%
boost
cmake
eigen
fast_float
fmt
git
hdf5
genxrdpattern
glew
libmsym
mmtf-cpp
nlohmann-json
openmpi
pybind11
python
qt5-svg
qt5-tools
spglib
tbb
utf8cpp
verdict
vtk

