%FILENAME%
avogadrolibs-1.99.0-8-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.99.0-8

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

%CSIZE%
1149659

%ISIZE%
3969511

%SHA256SUM%
264cd0fdf4b40a7797f2e047f267e6ff550c4e723850961c8ea09c1a0a7e18d1

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1732887191

%PACKAGER%
Jelle van der Waa <jelle@archlinux.org>

%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

