AMBER Archive (2007)

Subject: Re: AMBER: Problem with xLeap

From: David A. Case (case_at_scripps.edu)
Date: Tue Nov 13 2007 - 10:08:24 CST

On Tue, Nov 13, 2007, alfredoq_at_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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