%FILENAME%
avogadrolibs-1.100.0-3-x86_64.pkg.tar.zst

%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%
1171644

%ISIZE%
4091795

%MD5SUM%
72629bdbb7dfeb666b33c19625d2a382

%SHA256SUM%
33a9517e8732ed08164200410660fc758ec55c9c498e2094aba8d08e23084fd3

%PGPSIG%
iQEzBAABCgAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmhkGsgACgkQek52CV2KUuTXmQf/YxXeYPK019C/kgI7ApzQ6Gqx3ivWYf+GtA51NU3x5AI3MjhGFlghXNvRYU5iJqe/asQ52j56Edl4ZSASooq2ujIFm9HOgaeV3bW7pWxG919jYKiMw7jTgvBY0RZp2bNZ3JirU+FV+1tPEVfFKlW6amyPFRXw3m6Dtj5E8B/XH7XPbNYxAogPHBMXbkeN5JF4/2/egjKVeI65bKu1DWMbT6B9zIvMkf4rdnuLGDv8Xs32xBYKFwAvuyFWdSs/Wj1mEdRMfbLq5FdD6A8PKEGYkFalJsIo/0OAPv79lrSX+sgNiyeZB48DUSDwKI+hXnuqTz+vXaqkSU4uEgA641q31w==

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1751390096

%PACKAGER%
Antonio Rojas <arojas@archlinux.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

