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Implemented function to read energies of a set of finished calculations. Implemented auxiliary function equivalent to bash tail. Reformat blank spaces and add TODO lines
Moved get_rmsd from isolated.py to clustering.py and changed its functionality, now it expects a list of mol objects instead of a single mol object with multiple conformers in it.
Raise an error if clustering does not converge
Included printing the number of conformers generated and reformat documentation in isolated.py
Implemented clustering for Affinity matrices
Start v2 from scratch
Initial files