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Needs to store information on residue names etc. the idea is we build ff_objects together into a specification for a particular protein (i.e. add GAFF and specific new residue parameters to Amber14).
The text was updated successfully, but these errors were encountered:
Needs to store information on residue names etc. the idea is we build ff_objects together into a specification for a particular protein (i.e. add GAFF and specific new residue parameters to Amber14).
The text was updated successfully, but these errors were encountered: