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@rafwiewiora pointed out that Amber's reduce program has a nice solution to protonating arbitrary residues from the PDB. It uses a dictionary of all HET components in the PDB (presumably from the Ligand Expo with definitions of protons for anything you might find in the PDB.
The text was updated successfully, but these errors were encountered:
@rafwiewiora pointed out that Amber's
reduce
program has a nice solution to protonating arbitrary residues from the PDB. It uses a dictionary of all HET components in the PDB (presumably from the Ligand Expo with definitions of protons for anything you might find in the PDB.The text was updated successfully, but these errors were encountered: