%FILENAME%
libmsym-0.2.3-10.0-i686.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-10.0

%DESC%
Molecular point group symmetry lib

%CSIZE%
97531

%ISIZE%
249834

%MD5SUM%
df8e0bdf30f0c48eea568a6abffe9d2c

%SHA256SUM%
92b82667209b184904af6a3a82eebd6b0e8a38f794b21711bdab283abb5bef5f

%PGPSIG%
iQEzBAABCAAdFiEEFhlKgiMenvgjViGByOj1oK+bp+cFAmeu8v8ACgkQyOj1oK+bp+eHuQf/eBqotzljK3hjqZm50gVbfS63k9iGBFE8SRDTMzV3UvOBxAP3Ik/rlVpXyaFnU+o2yM/FdsLKm0vVPukdxTomm/vjzUGHzvNdrouYSjV9ff8p+LbaK6PkMO1UgEwQtfRIrIjQcmQg5mmElVYR6fs9ALaW44GdYsrM7tT2wHHwX+aysUxxxuMB5EqYYIdgSoIbwr6izxh89KS2YW1TpqO6tYf3ZX/1xOlviH4wJHfhI2QdnwaNOmsEaLAtD5IFV5/VZXUrp3tF190lPglmwPITlhBpDw33Z4Z47NpAMxDnFiSWKk5kxA17WweMvewgEDivgMiqrO7BkFCgt+4DAZvTTA==

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

%LICENSE%
MIT

%ARCH%
i686

%BUILDDATE%
1739518701

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

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

