Re: AMBER: Problem with xLeap

From: David A. Case <case.scripps.edu>
Date: Tue, 13 Nov 2007 08:08:24 -0800

On Tue, Nov 13, 2007, alfredoq.mail.fcq.unc.edu.ar wrote:

> I am writting in order to ask for some hint about a
> problem with xLeap. The point is that when I load a force field, for example
> ff99, and after trying to edit any residue, I see the molecule in a 2D plain
> view.

I'm not sure I can tell what you mean by "2D plain view". Can you give the
exact commands you used for xleap, and a better description of what appears on
the screen? Can you rotate the molecule around using the mouse? Do the bond
lengths and angles look correct?

...dac

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Received on Wed Nov 14 2007 - 06:07:46 PST
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