%FILENAME%
libmsym-0.2.3-8.1-i486.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-8.1

%DESC%
Molecular point group symmetry lib

%CSIZE%
113949

%ISIZE%
292780

%MD5SUM%
17bd38edb6caa9a65e97d7c13d62231d

%SHA256SUM%
ae8275c166b17ca1a7ca78a39a3cd39f877f4f655a2496ee32c1fa7f2e2dc016

%PGPSIG%
iQEzBAABCAAdFiEEFhlKgiMenvgjViGByOj1oK+bp+cFAmTU5WQACgkQyOj1oK+bp+fm3gf/UHQ2vrqsEC2jERRH1kraD4H0PJhnoHTwRELy8NH+htqJg8/DzBgB3F8vZahQ8nJ75Seijx1gfdyCqEiRFH9O9vsZBsZQ2owlWj4UnXNFRtaOKckDCmliZXbZkuxxwJfJC05bkM9AqILJ/J2GMuQutggSqgyjXVqlDKuK3Kts/FWEC1sdvqpm1d1Z1auBzVxFndFlM5+VeQwM19mbk4sjf2DRV3z8wHr6cZK6Mqb8Hgz1reFOGZSg0Kg4CzufUiCujt7poYOVp3b3jVq3cfhhDrDMxxkKigHGOmSmUwjhGDMh6ech2XCiDWhhFkl2/BK7vfxZd7PwGnkRB2dLlq5T5w==

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

%LICENSE%
MIT

%ARCH%
i486

%BUILDDATE%
1691673917

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

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python

