Potential Hydrogen Bonds


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.


For each hydrogen bond the four geometric parameters that describe the hydrogen bond will be shown, together with the corresponding hydrogen atom coordinates.
All hydrogen bonds will be listed even those that would be mutually exclusive. The next server will give you the optimal hydrogen bonds instead.
Either Choose a pdb-file,
Or Choose your own file

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.

Last modified Mon Jan 29 12:33:00 2018