%FILENAME%
avogadrolibs-1.99.0-1-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.99.0-1

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

%CSIZE%
1069951

%ISIZE%
3666274

%MD5SUM%
ee05c985f7357441f8e8160c694a3ab5

%SHA256SUM%
d309ec3c6a75670a02f269a1fe5105239262f4671464b233b4622d0a2849629c

%PGPSIG%
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

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1707593367

%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
hdf5
genxrdpattern
glew
libmsym
mmtf-cpp
nlohmann-json
openmpi
pybind11
python
qt5-svg
qt5-tools
spglib
tbb
utf8cpp
verdict
vtk

