Re: [AMBER] Strip pdb from the hydrogens

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 25 Sep 2014 07:34:54 -0400

On Thu, Sep 25, 2014, James Starlight wrote:

> reduce -Trim my.pdb > new.pdb

This works for me; maybe there is something odd about "my.pdb"?

Or: awk 'substr($3,1,1) != "H"' my.pdb > new.pdb

But if you are going to be as active in this field as it appears from your
posts, you really need to learn how to do things like this yourself.

....dac


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Received on Thu Sep 25 2014 - 05:00:02 PDT
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