Re: [AMBER] problem with AMBER TUTORIAL A1

From: David A Case <>
Date: Sat, 14 Oct 2017 09:31:18 -0400

On Fri, Oct 13, 2017, Michael Shokhen wrote:
> I have on my Linux sever Amber16 and AmberTools16.
> Hit the select button in the Manipulation bar and then rubberband the entire molecule.
> It should all change colour.

Do you get the color change here?

> The problem is that the desired Table is not opened with the command stated
> in the Tutorial above!

Can you select the menu item? Can you select other menu items?

Alternative: save your unit as a mol2 file, and use a text editor to modify
the atom types and charges. Then re-load the mol2 file into tleap.

I'm not sure how to debug the xleap problem. Be sure that NumLock is not
set on your system. And let us know what flavor of Linux you are using--there
might be some clue there (but probably not). Somehow, we would have to be
able to reproduce the problem first.


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Received on Sat Oct 14 2017 - 07:00:02 PDT
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