AMBER Archive (2007)

Subject: Re: AMBER: psi , phi angles

From: Piotr Cieplak (cieplak_at_cgl.ucsf.edu)
Date: Mon Mar 05 2007 - 11:29:30 CST

No, "impose" does not work correctly.
P.

On Mon, 5 Mar 2007, Carlos Simmerling wrote:

> Date: Mon, 5 Mar 2007 07:08:27 -0500
> From: Carlos Simmerling <carlos.simmerling_at_gmail.com>
> Reply-To: amber_at_scripps.edu
> To: amber_at_scripps.edu
> Subject: Re: AMBER: psi , phi angles
>
> 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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