%FILENAME%
libmsym-0.2.3-10.1-x86_64_v4.pkg.tar.zst

%NAME%
libmsym

%BASE%
libmsym

%VERSION%
0.2.3-10.1

%DESC%
Molecular point group symmetry lib

%CSIZE%
134359

%ISIZE%
324285

%SHA256SUM%
7fd0d9cbd1692c3010031957b4ddef8bbaff2e3e974e5c2b7b0e51f301a67229

%PGPSIG%
iQGzBAABCAAdFiEEiC3P5I4gUdSOJWKr87YHSI2zWkcFAmdos6QACgkQ87YHSI2zWkc2iwwAv3eH7AaDqGQqJi8pPwcEMLbScjxO0yNQOlpKHoAj5WbvLOHeUsvNx2uEdqgFEwy0uQJCheeurl0um10Ia+TIoS0kCzxJ++RutexXZbBehSETi8iViM52kyjaEclvfnS6AjFzu5JQLR82m3Hiia9cZsF34D0UjNamCEXxK6QISaQzP+t+LxcY1e6mWxSKNjJkuirdS37ThSAt/+Qika6x/cHFdLp8dRPoY06lE7v40Ew7Ciz5KfO6LcX9/bkGHuwyptIeFSoMlInPBIvQ/O3veNXU+ttnAGQyrQvD6R/nGHS2vsPknJZG1a08Gfw+OCJTJ78TX3g1+FVtr5bF/cQ2aHEfTpL9XBt4CjB/uAAE3t9YVQ20f6pJLH2r73jspQGO6BSeHmfjTKnc4Qkv14t0fPOCPqek1YDtb4Gxy7Dp9MbsjxDdWyfgbvU8mxtfU4dMMzfdPnwKZepg8NZe5qpRNi6/k16JgybHRNTmvh+RDVXJcocsf/jEQ/7AR8DyohPq

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

%LICENSE%
MIT

%ARCH%
x86_64_v4

%BUILDDATE%
1734914974

%PACKAGER%
CachyOS <admin@cachyos.org>

%DEPENDS%
glibc

%OPTDEPENDS%
python: Python bindings

%MAKEDEPENDS%
cmake
python-setuptools

