%FILENAME%
avogadrolibs-2.0.0-1.1-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
2.0.0-1.1

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

%CSIZE%
1518051

%ISIZE%
5202419

%SHA256SUM%
cce8d9763ebf99202cc5f39b072a7bc6af2624f7c2b75990100d3d94db70c50b

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1775416136

%PACKAGER%
ALHP x86-64-v3 <alhp@harting.dev>

%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

