%FILENAME%
libmsym-0.2.3-11.0-i686.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-11.0

%DESC%
Molecular point group symmetry lib

%CSIZE%
98140

%ISIZE%
251206

%SHA256SUM%
ae5b9cdd1bd81690f46ae0a838cb610fed07da412eb4ea9335476b9e5c2b83f3

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

%LICENSE%
MIT

%ARCH%
i686

%BUILDDATE%
1776358759

%PACKAGER%
Andreas Baumann <mail@andreasbaumann.cc>

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

