Re: [AMBER] Problem with loading PDB into tleap

From: case <case.biomaps.rutgers.edu>
Date: Thu, 20 Aug 2009 00:55:52 +0100

On Wed, Aug 19, 2009, Kamali Sripathi wrote:
>
> I've been trying to load a modified PDB file into tleap, and it keeps adding
> hydrogens only after the O3' of every guanosine residue.

Can you post a small pdb file that illustrates the problem?

...dac


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Received on Wed Aug 19 2009 - 23:34:07 PDT
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