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.
thanks in advance
VINCE
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Dec 03 2015 - 04:00:05 PST
