Re: [AMBER] enquiry regarding parameter file to be used

From: bharat lakhani <lakhbharat.gmail.com>
Date: Sat, 14 Nov 2009 11:22:58 +0530

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
Received on Fri Nov 13 2009 - 22:00:03 PST
Custom Search