%FILENAME%
libmsym-0.2.3-8.0-pentium4.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-8.0

%DESC%
Molecular point group symmetry lib

%CSIZE%
101718

%ISIZE%
256144

%MD5SUM%
7f7b52b7931fc1613144bdb2ef628000

%SHA256SUM%
684214a6f29560ac95d42344ef2b7fa496a73f5031e9d8dac2be75b83cca7393

%PGPSIG%
iQEzBAABCAAdFiEEFhlKgiMenvgjViGByOj1oK+bp+cFAmRVWKsACgkQyOj1oK+bp+eebwf/XHpBqHLBtQmQdnGayaAvOjfjSJ4cV3HjRJiZ+M5CJ9rIMYDkPfBNqeGI6iC6ozbweMimRCKt3/Z7obG7iqFnwNXJQ/GK3D/C91EvyfaAnAFHjPM6h8WOypd2ozUHW+vxCSIzGkelnE6uwwz1B/I+U/ao8QLQJEz7ImSFZa14AFxZZrKr/h76UHCs1QJhEjUDSRkXaClQGZR+ihi3JaofMplhOWISYVpS3dFHawmAo3+kCV5g1Q8pMxsFDgPcrPg/ySZAg41BogGUnXyNfGxStR9+GAbnFyQzhXOn8DQIdurtF4JNwiMIqcv0bHRZYNgJu80iVx2GGeQant6FJj6bOw==

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

%LICENSE%
MIT

%ARCH%
pentium4

%BUILDDATE%
1683314834

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

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python

