%FILENAME%
avogadrolibs-1.99.0-4-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.99.0-4

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

%CSIZE%
1115635

%ISIZE%
3870657

%MD5SUM%
41f7c27f985d3c29b15e43b656d327b2

%SHA256SUM%
ee1eb60f6b8dd7c9a4d68064ff565b0f0a2c821a9a0759ab9c84a79bf314f8b6

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1714425597

%PACKAGER%
Antonio Rojas <arojas@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

