Re: [AMBER] Problem in generating CCL4 solvent Box

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 23 Feb 2015 06:21:40 -0500

On Mon, Feb 23, 2015 at 2:05 AM, pradeep pant <pradeep.pant25.gmail.com>
wrote:

> Still showing me the same response :
>
> CCL4BOX = loadamberprep ccl4.prepin
>

​Amber prep files don't work this way. Look inside ccl4.prepin -- the
residue name is defined there. You need to use that residue name instead
of CCL4BOX. You can use the command "list" to see what residues have been
defined.

​HTH,
Jason​

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Feb 23 2015 - 03:30:03 PST
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