%FILENAME%
avogadrolibs-1.100.0-3-aarch64.pkg.tar.xz

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.100.0-3

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

%CSIZE%
1059628

%ISIZE%
4834131

%MD5SUM%
1dd4cc7af5c626e6e176e97a25012c74

%SHA256SUM%
0782b8abdcf4bc90b0d71e6e855cca5d55493da456191b88936d286c7c0bd7d6

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
aarch64

%BUILDDATE%
1751517345

%PACKAGER%
Arch Linux ARM Build System <builder+seattle@archlinuxarm.org>

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

