%FILENAME%
avogadrolibs-1.100.0-1-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.100.0-1

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

%CSIZE%
1170717

%ISIZE%
4059059

%SHA256SUM%
ea7f5dcf15c838ea00fd9de4108c8d0ee7924f79986a832cbafd5f552e4d6900

%PGPSIG%
iQEzBAABCAAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmeQFJgACgkQek52CV2KUuSbYggAh/5BQJe7eus9XyFOyp2eILA5iMz2rF+dy5fgGZdBe3rtgFikLrgEe/NzYEOZpp8lD/OnETTgvfsbxhxT7sjJ+b7qoJYEWIUbIp5nJ9H5Geyy2ITeiM7BDn2cMVdNluR2mxABgz9uyG5eu/38DSh6TUdOoKrcJ0hva6/nQpg1Uco5RI2bYPBnuiE/JEcfFOQFCFM27e5Mrug0x2nK295e3GsZPXQvoNpP01yO2KgiNyThljYTTw24rRE+oZ2zfypsYIMQbPfrVbj4YIV3l3T2r2VawjfATXzFeYX8mC9+I2hmLfkDt0WN3QpLV44ONIWl/Gozhp9ADHCnXNfuKWHF/g==

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1737495450

%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

