%FILENAME%
avogadrolibs-2.0.0-1-powerpc.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%
1750787

%ISIZE%
4938675

%SHA256SUM%
a9aa9f37ed0a9350f276e956be4ca13e20ace8a38054ff1998203529c9a60acd

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

%LICENSE%
custom

%ARCH%
powerpc

%BUILDDATE%
1776953494

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

%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

