%FILENAME%
libmsym-0.2.3-9-x86_64.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-9

%DESC%
Molecular point group symmetry lib

%CSIZE%
99522

%ISIZE%
246501

%MD5SUM%
f53eb660f9694a71fce7bc3ba2c94f67

%SHA256SUM%
b987d309d6708de92935009f29a7ab12c1460e389ea550026809c135cbc6df8e

%PGPSIG%
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

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

%LICENSE%
MIT

%ARCH%
x86_64

%BUILDDATE%
1712426964

%PACKAGER%
Antonio Rojas <arojas@archlinux.org>

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

