AMBER Archive (2009)

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

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Fri Nov 13 2009 - 07:41:50 CST

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_at_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.
>
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