The Fortran program MOLLY generates atomic positions in a molecule from those of a small number of prototype atoms and the molecule's point symmetry. It is intended as a time-saving aid in preparing input data for computational physics software.
VERSION HISTORY
- Version Molly-version_1.1-release_1 posted on 2010-12-21
Several fixes and updates - Version Molly-version_1.1-release_1 posted on 2010-12-21
Program Details
- Category: Education > Other
- Publisher: molly-cool.sf.net
- License: Free
- Price: N/A
- Version: 1.1
- Platform: linux