Metadata-Version: 1.1
Name: geomepy
Version: 1.0.2a2
Summary: A program to manipulate molecular geometries
Home-page: https://github.com/ycarissan/geomepy
Author: Y. Carissan @ Aix-Marseille Universite
Author-email: yannick.carissan@univ-amu.fr
License: UNKNOWN
Description: ============
        Geomepy
        ============
        This program is intended at aligning geometries and give back the RMSD value.
        
        ***************
        usage
        ***************
        
        usage: geomepy [-h] [-g GEOMS]
        
        optional arguments:
          -h, --help  show this help message and exit
        
          -g GEOMS, --geoms GEOMS  space separated geometry files to compare in xyz format
        
Keywords: chemistry geometry
Platform: UNKNOWN
Classifier: Development Status :: 3 - Alpha
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: License :: OSI Approved :: CEA CNRS Inria Logiciel Libre License, version 2.1 (CeCILL-2.1)
Classifier: Programming Language :: Python :: 3.4
Classifier: Programming Language :: Python :: 3.5
Classifier: Programming Language :: Python :: 3.6
