%FILENAME%
avogadrolibs-1.102.1-4-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.102.1-4

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

%CSIZE%
1220298

%ISIZE%
4263370

%SHA256SUM%
a66cbfc6218d620b735729499f75720c11e11d623fc39d1df97315f8ffcac3ec

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1765813484

%PACKAGER%
Antonio Rojas <arojas@archlinux.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

