%FILENAME%
libmsym-0.2.3-8.0-i686.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-8.0

%DESC%
Molecular point group symmetry lib

%CSIZE%
94371

%ISIZE%
233214

%MD5SUM%
a5241599117de853d369d580d0b2df6f

%SHA256SUM%
d87f953dbb99c104b099d0a5adefe58dcd1f1633106892091ff39f8f3684631f

%PGPSIG%
iQEzBAABCAAdFiEEFhlKgiMenvgjViGByOj1oK+bp+cFAmRYu/wACgkQyOj1oK+bp+f4RAf/X5c/SgKGPzrQVOGlTeFR60LR6tcBerL7DBdpimkbiPf3UUqhYgLl2OU/cPv93yYhyT7Yo416h+TZY22Jt7n2SRDsHCmDjit3uTtXShggac+PJ+nb38KBPZqASKjCUnBg8CSsJhB8hfzYd5DJmYLG0Y9phQV0zhxo67pZ5HiBN4Ydx0V8JcfzW9LumcAWLP4xua34v4GYZAFhB5kyF5xPYPjU8l0j3wlH096yMCmVgJYZPH0+yiOVX9wyf2CdtcQF8ijJzuLmUCHPPmIxU8AX2Ytb0Ac1F53WOKs20HMt3D6F4NmqUqRc+p6YFcX8njsmm/nA9Za7xyFgIwuUwjUJig==

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

%LICENSE%
MIT

%ARCH%
i686

%BUILDDATE%
1683536867

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

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python

