Re: [AMBER] xleap-does not work

From: case <case.biomaps.rutgers.edu>
Date: Sat, 10 Oct 2009 09:53:57 -0400

On Sat, Oct 10, 2009, Rilei Yu wrote:
>
> it seems that I have been obsolete, I always
> thought there should be not change in amber10 and amber9 in such basic
> operation. Before, when I used amber9, these force parameters were
> loaded automatically.

I suspect you are mis-remembering what happened. The last version of Amber to
have a "default" force field was Amber 6.


> After I load the force field one by one using
> source, the protein can be load without complain. But another problem is
> still cannot be solved:
> I open a window, using "edit a"
> then I chose several atoms and want to edit them in the window. However,
> when I chose "edit" on the top of the window, and click "edit selected
> atoms", there was no response.

I can't reproduce this problem. My only guess is to check the NumLock and
CapsLock status:

   http://ambermd.org/Questions/xleap.html

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Oct 10 2009 - 07:00:02 PDT
Custom Search