I resolved my MPAIRS problem in using the top_heav.lib topology library
instead of the top_allh.lib. As my model is quite big, the hydrogens may be
too numerous to be handled by Modeller.
Thank you for your help.
Quentin Kaas
Le Lundi 17 Mars 2003 16:08, Andrej Sali a écrit :
> Without seeing the input/output files, it probably indicates a difficult
> optimization problem that runs into many overlapping atom pairs. Can you
> improve the alignment?
>
> Andrej