Re: [AMBER] AMBER 12 XLEAP options were disabled

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 3 Dec 2015 07:36:01 -0500

On Thu, Dec 3, 2015 at 6:36 AM, V. Kumar <vin.vasanth.gmail.com> wrote:

> Dear AMBER experts
>
> I am using AMBER 12, both xleap and tleap were working fine. I have
> recently tried to update my AMBER 12. Now in xleap the graphical options
> were disabled. I have tried to check with CAPS on and off, yet xleap
> graphical menu to edit molecules is disabled. Once I open my molecules with
> edit command it opens my molecule and i can rotate it but rest of the
> options are disabled. I don't have option to save and close back to xleap.
> Only option that I have is to close entire xleap. Could any one suggest me
> how to fix it.
>

‚ÄčTurn off num lock.

HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Dec 03 2015 - 05:00:04 PST
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