In crystallography it often happens that a water that sits
at the right side of the molecule is actually the same as a
water that sits at the left side. This server recognises those
cases and duplicates those waters. Please be aware that the
resulting PDB file is stricktly speaking not correct,
and should never be used in conjunction with
symmetry related work.
See also the previous server, because this server also
executes the MOVWAT option.
Further, as water chain identifiers make no longer sense after
running this option, all water chain identifiers will become X
(independent of whether that is needed or not).
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,