Re: [AMBER] leap question

From: Raman Parkesh <rparkesh.gmail.com>
Date: Sun, 25 Aug 2013 15:10:10 +0530

It would be better to modify by your files by using Vi or Sed editors. You
can easily removed whatever atoms or residues you want by and then load the
modified file in leap.

raman


On 25 August 2013 13:26, Wang Chern Hoe (Dr) <WangCH.ntu.edu.sg> wrote:

> Hi,
>
> Is it possible to use the remove command in leap to remove a series of
> specific atoms in residues ? Any specific examples ?
>
> Thanks
>
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Received on Sun Aug 25 2013 - 03:00:02 PDT
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