A program to manipulate molecular geometries
Project description
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
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geomepy-1.0.2a2.tar.gz
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