%FILENAME%
libmsym-0.2.3-11.0-i486.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-11.0

%DESC%
Molecular point group symmetry lib

%CSIZE%
107023

%ISIZE%
275784

%SHA256SUM%
72c07b6932ae72a985fbe06c2392835f31c0a333a27f885506d72ff60890774b

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

%LICENSE%
MIT

%ARCH%
i486

%BUILDDATE%
1773391061

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

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

