%FILENAME%
libmsym-0.2.3-11.1-x86_64_v4.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-11.1

%DESC%
Molecular point group symmetry lib

%CSIZE%
141790

%ISIZE%
333352

%SHA256SUM%
e8f3075c2bcc848855d34330aa58fa42a3d68cd28f733c17197a3424c4723eb6

%PGPSIG%
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

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

%LICENSE%
MIT

%ARCH%
x86_64_v4

%BUILDDATE%
1768120391

%PACKAGER%
CachyOS <admin@cachyos.org>

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

