%FILENAME%
avogadrolibs-1.100.0-7-x86_64.pkg.tar.zst

%NAME%
avogadrolibs

%BASE%
avogadrolibs

%VERSION%
1.100.0-7

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

%CSIZE%
1185849

%ISIZE%
4140704

%MD5SUM%
7fb232c7426296bcbc6a9265d3d1000f

%SHA256SUM%
8d8e841e4a0e9588fe50c85973f1d59670fc446d810b4488b107a88cc9cfe2ba

%PGPSIG%
iHUEABYKAB0WIQSP5qfUzELIPJvMqOMtoqzD7OTc5gUCaJ38MQAKCRAtoqzD7OTc5iVdAQDpu4/ctabnu+Tmjp7EIgzmP892JkgTFIwIViBPQh0DwwD/UIQ8FLGaUhgfE5MSJ4txXAG8k7bidPnmrBdQhBL83g0=

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

%LICENSE%
custom

%ARCH%
x86_64

%BUILDDATE%
1755182168

%PACKAGER%
Tomaz Canabrava <tcanabrava@archlinux.org>

%DEPENDS%
avogadro-crystals
avogadro-fragments
avogadro-molecules
gcc-libs
glew
glibc
hdf5
libglvnd
pugixml
spglib
verdict

%OPTDEPENDS%
avogadrolibs-qt: 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
qt6-svg
qt6-tools
spglib
tbb
utf8cpp
verdict
vtk

