Dear List,
I am using amber9 and just installed xleap after fixing installation problem based on changes suggested in bugfix.29. (Thanks for Scott for the help on this.) Now I have other problem. I can open up xleap graphical window and load in a pdb file. Edit command also opens the edit window and shows the molecule. I can also use the drawing options. But the problem is that the menu bars are not functioning. When I click on, for example Edit menu, the table opens and closes suddenly without letting me to select a function from the table. The table stays open as long as I click and hold, but vanishes as soon as I release the button.
I searched the mailing archive, there is one previous message explaining similar problem, but I couldn't find any answer to that thread.
I appreciate your useful comments.
Cheers, Siavoush
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Received on Tue Oct 12 2010 - 06:30:03 PDT
