Re: [AMBER] Strip pdb from the hydrogens

From: James Starlight <jmsstarlight.gmail.com>
Date: Thu, 25 Sep 2014 14:20:47 +0200

Thank you very much!

awk works perfect also I've solve it calling pymol from shell :)

James

2014-09-25 13:34 GMT+02:00 David A Case <case.biomaps.rutgers.edu>:

> 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 - 05:30:02 PDT
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