Re: [AMBER] deleting protein atoms from prmtop topology files using rdparm

From: g t <sketchfoot.gmail.com>
Date: Wed, 30 Mar 2011 16:14:59 +0100

cheers bill! :)

On 25 March 2011 17:38, Bill Ross <ross.cgl.ucsf.edu> wrote:

> > sed '/WAT/,d$'
>
> Another approach is
>
> $ egrep -v WAT start.pdb > nowat.pdb
>
> Bill
>
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Received on Wed Mar 30 2011 - 08:30:03 PDT