%FILENAME%
libmsym-0.2.3-10-x86_64.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-10

%DESC%
Molecular point group symmetry lib

%CSIZE%
103106

%ISIZE%
255255

%SHA256SUM%
d50763400904c4f25ab708bbbc5665a257f5ee05d83f65cca3678ed1d04a0b56

%PGPSIG%
iQEzBAABCAAdFiEEFRnVq6Zb9vwrc8dWek52CV2KUuQFAmc5FDMACgkQek52CV2KUuSydgf+MBwazTWsLm4p7Xs3PoNJNMMpNtZK7fyiYYVOw4yoZ44NsQGkRaAbp0htD6qJO9jOWO8xgg1EvK18qcVgRdNdHXPno7Ru1gL9mZpi6JP5j1tbnuXWUGILjnSk4m6vmQdE3lLZxZj0UG1PhN46swuWRvs/NVOZgdRXG0hVeEmJUz+EopZ+8hIaDmvn7Rpwkkp7cgpflJ+VZFvo1qQkN4RxT06Jafm509GMer0L8hWGVszumhAm73tt4cA5FG1JiXbnljDSOJwRGBdkFBbf6buzqNMR9uVzN/RMLlyHp1T7kUgVDiMMrIy0JI1VDvKK5k0lFPoOcUqftKyQSl9b4uDoGQ==

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

%LICENSE%
MIT

%ARCH%
x86_64

%BUILDDATE%
1731793951

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

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

