%FILENAME%
avogadrolibs-2.0.0-1-loong64.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%
1409226

%ISIZE%
5330155

%SHA256SUM%
71ce83540adb036b1ea6fb75fbf96b9a2f33a29bd24771fe2f3cc9ef43f8e49c

%PGPSIG%
iHUEABYKAB0WIQSmwC++cwzUWFm5RuFcdK4XC9oUMwUCadZByQAKCRBcdK4XC9oUM8ZJAP4iJAQGoaWl9jYH5EUnq4AkuGTWQkdyCP+lj4cC08A1IwD/XL58gPgcKBfNf0A+5af2WHBlA6mn5Jhxa2hAKcgaxwE=

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

%LICENSE%
custom

%ARCH%
loong64

%BUILDDATE%
1775648223

%PACKAGER%
LCPU <lcpu@pku.edu.cn>

%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

