%FILENAME%
libmsym-0.2.3-5-x86_64.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-5

%DESC%
Molecular point group symmetry lib

%CSIZE%
105684

%ISIZE%
258098

%MD5SUM%
e455bb4d5bae69015fead579f89357f8

%SHA256SUM%
18b603c7da9eaf5065c1cb002fbf40862dcfd753702366a1cfeed41522268b4b

%PGPSIG%
iQEzBAABCAAdFiEEhs/8qRjPOvRxR1iAUeixSKmZnDQFAl+sAFIACgkQUeixSKmZnDRzfQgAsUEcapxEjpv0uC9YVLcLXCeKU8eM3dFnHEAI2r4eJG8xkAhitEZNnJfLwbXxKWH7Z0MYOUGxuPh73SIdce8mz1Gon184MlxK64yUhfQ/SqR1kVX76t8y05vf9wkZDsFJ/pzd2Y2guDFXXoJ2rasChqKFLab+RmXP6FjhXmGYYtDx/zxK2q9YVWYd/8kDxNwgHfz1j1+Ykpf9pgcsNMH706P83RVzHLzfkK1n+Yrwv8PLF0UrunXkYZ+SM2s0SsOI5KIyQl6zDNEbUAkKZG6tJIQ9lmFK5+pyRFVJkrMDkav8tcMua9NH/fVs2kUFWTXhTYeosSq/fjM9L1dOjF6AFg==

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

%LICENSE%
MIT

%ARCH%
x86_64

%BUILDDATE%
1605107774

%PACKAGER%
Evangelos Foutras <foutrelis@archlinux.org>

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python

