%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%
iQEzBAABCAAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmXHz14ACgkQek52CV2KUuSMewf/chj+sMZY1O0MV5DcjXD4FyaHs8aVzBJDU+x+EJYLSCwfwzErb0Sjdv75K22TXxJqrZH6NogyHY0cNeOdeSyeS3Og3GJPevl64YtqLd82L5Uk42y1Wi/sfXmow4HrWwkEtAWgxtuJUDgA+KJUWlf3GKFe2SJIFJgSemeJpgabyqQRRAhm3jdGATgwIzKyYujllNiTC5AvrM4RfbSQU2Pu8q82okC7262V1AwEFBiloGyDwClWKUMuRgoxbrykmnEj4Ma+aHJnh7qiNzR4ZFJgnZ6v8bkxrgKLsPuiDuCmaiFUrxHc+NJ1hbjr4fNPlDRGtt1SqKmRZnHFzLrbOBUgYg==

%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

