Re: [AMBER] Does AMBER ignore CONECT information in pdb input?

From: Chinh Su Tran To <chinh.sutranto.gmail.com>
Date: Tue, 7 Feb 2012 18:58:00 +0800

thank you Dr. Steinbrecher.

On Tue, Feb 7, 2012 at 5:00 PM, <steinbrt.rci.rutgers.edu> wrote:

> You need to define your own residue if you want your system to contain
> some small molecule. Check out the Amber tutorials B4 and A1 for starters
> on how to do this.
>
> Thomas
>
> Dr. Thomas Steinbrecher
> formerly at the
> BioMaps Institute
> Rutgers University
> 610 Taylor Rd.
> Piscataway, NJ 08854
>
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>
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Received on Tue Feb 07 2012 - 03:00:03 PST
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