Sir,
In manual, they describe for range of amino-acid not for particular
amino-acid.
i want to restrain particular amino acid. I have searched .....but didn't
get.
please help me
Pancham lal gupta
IIT delhi
On Sun, Jul 22, 2012 at 8:44 AM, vishal3990.gmail.com
<vishal3990.gmail.com>wrote:
> Search for amber tutorial MD of DNA duplex . in the explicit solvent
> section you can find example of energy minimisation with restraint
>
> -----Original Message-----
> *From: *pancham lal gupta **
> *Sent: *Sat Jul 21 17:31:19 UTC 2012
> *To: *amber.ambermd.org
> *Subject: *[AMBER] Restrained minimization
>
> Hi....
>
> How to fix or restrain particular amino acid during energy energy
> minimization in AMBER.
> please help me ....
>
>
> Pancham lal gupta
> IIT Delhi, India
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Received on Sat Jul 21 2012 - 23:30:02 PDT
