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.
Methods
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.
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.
