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

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Fri, 13 Nov 2009 08:41:50 -0500

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
Received on Fri Nov 13 2009 - 06:00:07 PST
Custom Search