Re: AMBER: about restraining atoms

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Sat, 22 Sep 2007 09:32:52 -0400

have to tried combining them? :1-711.C,N,CA
there are lots of examples of this and other combinations on
page 288 of the amber9 manual.

On 9/22/07, san_amber roy <sanamber.gmail.com> wrote:
>
> Dear amber users,
> Suppose I want to restrain the backbone
> atoms(N,CA,C) from residue number 1 to 711 , then how could I specify this
> in restrainmask srting? Basically specification of both residue and atoms
> are coming together.
>
> Thanks in advance.
> Santanu
>

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Received on Sun Sep 23 2007 - 06:07:56 PDT
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