%FILENAME%
libmsym-0.2.3-10.0-i486.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-10.0

%DESC%
Molecular point group symmetry lib

%CSIZE%
107619

%ISIZE%
274907

%SHA256SUM%
ada7728ba6c7ec3b8e937e73eacdd2b2fdb80931af596b7c873a5401e3ae1b94

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

%LICENSE%
MIT

%ARCH%
i486

%BUILDDATE%
1747177780

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

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

