%FILENAME%
libmsym-0.2.3-7-x86_64.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-7

%DESC%
Molecular point group symmetry lib

%CSIZE%
104662

%ISIZE%
257866

%MD5SUM%
ef05b178407d1dc0dd428e20febf287c

%SHA256SUM%
e8ac81d6ec374c01240abf7ec0c522ca3f9631d1403d3bc1621ec184caffda18

%PGPSIG%
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

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

%LICENSE%
MIT

%ARCH%
x86_64

%BUILDDATE%
1638395026

%PACKAGER%
Felix Yan <felixonmars@archlinux.org>

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python

