we need more information.
On Sat, Nov 14, 2009 at 12:52 AM, bharat lakhani <lakhbharat.gmail.com>wrote:
> I am using .ff99 force field parameter.
>
> On 11/13/09, Carlos Simmerling <carlos.simmerling.gmail.com> wrote:
> >
> > the energy keeps going down- I suspect a problem with your force field
> > parameters. perhaps you could tell people how you generated the
> parameters.
> >
> > On Fri, Nov 13, 2009 at 8:35 AM, bharat lakhani <lakhbharat.gmail.com
> > >wrote:
> >
> > > please find the attachment
> > > parameter thats been used for this system
> > > ncyc=500
> > > igb=5
> > > cut=999
> > > still minimisation not working.
> > > Revert please.
> > >
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> > >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 16 2009 - 04:00:02 PST
