I'm using CDOCKER to perform peptide dockings but one annoying problem i encounter is the missing recognition of the peptide after the docking.

If i look at the sd file, the peptide sequence is correctly conserved, but it seems DS (2.5.5) does not reliably re-read it (or do not use it, which is the same to me).

Is it a bug in the docking results viewer?

If anyone has a solution to find back my amino acids selection from the hierarchy table, i'd be grateful.

Thanks in advance,

Stéphane

(and yes, i should have used the support for this but since i forgot, i'm now stuck...).