This module computes all possible hydrogen bonds
in your molecule. It will not determine which bonds would be
most favorable; you can use the "Optimal Hydrogen Bonds"
server for that purpose.
This server will read your PDB file, list all atoms and
indicate deviations from the IUPAC nomenclature rules.
A PDB file with the corrected nomenclature will be made.
If you have detected any error, or have any question or suggestion,
please send an Email to Gert Vriend.
Roland Krause, Maarten L Hekkelman, Jens E Nielsen,
Gert Vriend.