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
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Received on Sat Oct 10 2009 - 07:00:02 PDT
