%FILENAME%
libmsym-0.2.3-11-x86_64.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-11

%DESC%
Molecular point group symmetry lib

%CSIZE%
103675

%ISIZE%
256138

%MD5SUM%
92b65b9be75a0b3ef212e56a37c901e8

%SHA256SUM%
882216ad740afc93e5921b93ce6e55d8fdab1724701201577ec86a69fc467ecd

%PGPSIG%
iQEzBAABCgAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmlATXAACgkQek52CV2KUuTPWQgAhoqBb5KOETIMMd+URmf4tW5Z/WT6joR1V4+BTNRqfPvEuSwujgMX/rE7AT9eX0pzSbDFumccjBeU4MbbqYMIFHSL+MR2NKmritdLw3ziCYUD5XhT7x77LhSvbWdHRh5DG/WxGQ87K/i08aebkNIVKS9KqNXkAh+R7htdndS/BWBWYXtasjwnM9XMo44rIYVH6TjuBZFr1gZjzTTkaWU7GwwL6Hko0tYvVxR+C6y0/lDRswELZaMzJz0unV2cvAii+QxBKPuKzBI/1PqL3pqOT+Ih4wADrOjEKURtVqVMfLQHY9rEEQxZxthkVEO1PwKzE8V93+TFg9qLRl+IYwHqcA==

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

%LICENSE%
MIT

%ARCH%
x86_64

%BUILDDATE%
1765821785

%PACKAGER%
Antonio Rojas <arojas@archlinux.org>

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

