%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

