%FILENAME%
avogadrolibs-1.99.0-7-aarch64.pkg.tar.xz

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.99.0-7

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

%CSIZE%
1032076

%ISIZE%
4621719

%MD5SUM%
fe7caf3f32cdd7b9b061afc5c30e5f12

%SHA256SUM%
97e1131d78f8a3a454742f172dd6afc27b2e185580624c9cebe2b567e1cd32c7

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
aarch64

%BUILDDATE%
1726290486

%PACKAGER%
Arch Linux ARM Build System <builder+n1@archlinuxarm.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

