%FILENAME%
avogadrolibs-1.100.0-1-riscv64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.100.0-1

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

%CSIZE%
1441402

%ISIZE%
3655411

%SHA256SUM%
2578c83ecd86a6ccaf272e874b4bfecc2cc702858f14c97a648599bef7607d56

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

%LICENSE%
custom

%ARCH%
riscv64

%BUILDDATE%
1741680767

%PACKAGER%
Alexander Baldeck <alex.bldck@gmail.com>

%DEPENDS%
avogadro-crystals
avogadro-fragments
avogadro-molecules
gcc-libs
glew
glibc
hdf5
libglvnd
molequeue
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

