In general, this error arises from incompatibilities between your input
pdb and your link input. Give another close look at the edit.out file.
You may have to manually edit the pdb until you get no errors in parm.
Almost all errors arise in edit, not parm.
Try xleap....?...
Mike Ford
david wrote:
>
> hi Amber users,
> I would like to do a minimization for my protein,
> I have been able to create the *link.bin file and the *edit.bin file ,
> but when I try to create the *.top file , this message appears in the
> *.out file
> "PARM-F-UHOSED, try again "
> how to fix the problem ?
> thanks for advanced,
> david
>
> --
> +~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~+
> ~ David Pantoja Uceda. Ph.D Student ~
> ~ Instituto de Química Física Rocasolano. C.S.I.C.~
> ~ Serrano 119, 28006 Madrid, SPAIN. ~
> ~ Phone +34-91-5619400 ext. 1182 ~
> ~ FAX +34-91-5642431 ~
> ~ e-mail dpantoja_at_iqfr.csic.es ~
> +~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~+
>
>
Received on Thu Oct 31 2002 - 09:43:10 PST
