Hello Amber users
I am having trouble with Leap. The problem is that when I open up leap
and attempt to edit my molecule in windows (i.e.xleap), my menu bar tabs
work for only a few minutes and then they stop. That is, suddenly I
cannot "select" any option from my menu tabs. For example, when I write
on the command line of xleap:
"edit molecule"
Then the window opens with the molecule present. I then select tab
"edit selected atoms" it opens up the table and I begin to place in
charges etc...When I try to "save and quit" my options on the menu bar
no longer become "selected/highlighted" when I place my cursor over
them. Suddenly, none of the menu bar selections become active and I
cannot shut the eleap unit editor window except to close xleap
completely.
I am running xleap on a Linux (redhat 7.0) system. I've had the same
problem with Linux redhat 9.0 operating system. I also run into the
same problem when I attempt to use X-windows with xleap from my PC.
Has anyone else run into this problem and knows how to correct it?
I am trying to create a library for a protonated residue not in Amber's
lib.
Thanks, Steve
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Received on Mon Sep 19 2005 - 20:53:01 PDT
