AMBER Archive (2007)

Subject: Re: AMBER: psi , phi angles

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Mon Mar 05 2007 - 06:08:27 CST

check the manual, you can use the "impose" command

On 3/5/07, deepti nayar <deepti.icgeb_at_gmail.com> wrote:
>
> hi
>
> I have build a phe-phe dipeptide using xleap. my next task is to
> change the torsion angles (psi and phi) at a certain interval and then
> note the corresponding energy. can anybody tell me if there is any way
> out to do it using leap (amber9).
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