%FILENAME%
avogadrolibs-2.1.0-1-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
2.1.0-1

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

%CSIZE%
1800611

%ISIZE%
6182013

%SHA256SUM%
c75e7464de274de4cfe71a88790618a3ce0663cdbeeea643b776bc6ea03383fe

%PGPSIG%
iQEzBAABCgAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmrbj70ACgkQek52CV2KUuQ+Gwf/Tx0b+2ch2a3MFhSSxddH5567qt0ZtNbEB45Hkk3yRItT5q+mblckjc8+RlCUzomH09FAIHUr1cPG11gXIatHSkyKrqHNNHt6b/MCXRcHYB49zuzulqMoqh4pYiH2rtEP+RL02d+LfFChxVeK/tHeJjVQfIraX0vK3j+mzPY7jVYgnyF+Uxav5INPvVj7bOTchQ2E2757FG+s0rOAjTd9oI1oir5BPGEEEdW0K9VLUMY5uKDCn7IzITSVZkkVmQYsLAIHfPdqItxsxXrpLbxo2H44ME8dMuPdA9Dy7TulvITUHIrDXO3xTYcnEkNzdLaiqbNTEs+RP2LGQesD+51VXw==

%URL%
https://two.avogadro.cc/

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1792773498

%PACKAGER%
Antonio Rojas <arojas@archlinux.org>

%DEPENDS%
avogadro-crystals
avogadro-fragments
avogadro-molecules
glew
glibc
hdf5
libgcc
libglvnd
libstdc++
pugixml
spglib

%OPTDEPENDS%
avogadrolibs-qt: For the Qt plugins

%MAKEDEPENDS%
boost
cmake
eigen
fast_float
git
genxrdpattern
glew
hdf5
jkqtplotter
libmsym
mmtf-cpp
nlohmann-json
openmpi
pugixml
pybind11
python
qt6-svg
qt6-tools
spglib
tbb
utf8cpp

