Re: [AMBER] how can we add ACE and NME to to the cap protein terminal?

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 11 May 2012 07:52:14 -0400

On Fri, May 11, 2012, Albert wrote:

> do you have any idea which command can add ACE and NME in Amber?

Depends on what you want to do. Generally, MD simulations start from an
initial structure represented by a PDB file. As long as ACE and NME are in
the pdb file, you should be fine.

...dac


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Received on Fri May 11 2012 - 05:00:04 PDT
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