Re: [AMBER] Xleap problem

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 25 Apr 2011 10:03:46 -0400

On Mon, Apr 25, 2011, souvik sur wrote:
>
> I am Amber 9 user and doing research on molecular dynamics, presently
> I am facing a problem with xleap, I am loading pdb files in xleap and
> then try to modify it by drawing tool but at that time the xleap window
> does not show any activity.How can I do it please tell me.....

1. Make sure that NumLock is not activated.
2. If that doesn't help, please tell us what OS and compilers you used, and
describe more explicitly what you mean by "does not show any activity": (e.g.
is there a mouse pointer? does it move? can you choose any menu items? etc.)

...dac


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Received on Mon Apr 25 2011 - 07:30:03 PDT
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