Re: [AMBER] How to make hexane parameter using antechamber ?

From: case <case.biomaps.rutgers.edu>
Date: Fri, 23 Jul 2010 07:47:15 -0400

On Fri, Jul 23, 2010, setyanto tri wahyudi wrote:

> I make hexane pdb file using PRODRG2 server (
>
> then I use Antechamber program. This is my command

Antechamber needs input pdb files with all hydrogens present, so your input
file won't work.

....dac


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Received on Fri Jul 23 2010 - 05:00:05 PDT
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