Re: [AMBER] RNA xleap

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 11 May 2012 14:30:13 -0400

On Fri, May 11, 2012, Charles Johnson wrote:
>
> Here is the other message: For atom: .R<Na+ 34>.A<Na+ 1> Could not find
> type: Na+ I see this same message when I try and save after the addition
> of TIP4PBOX. I am following the section in the manual on adding ions.

As usual, it helps if you say what you actually did, rather than what you
intended to do (which was "follow the manual").

>
> When I specify ff10 it should be adding in ions08.lib and it see that in
> the printout in the beginning of my xleap session.

Yes but you still must choose and load a frcmod file for the ions.

....dac


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Received on Fri May 11 2012 - 12:00:04 PDT
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