AMBER: Problem with xLeap

From: <>
Date: Tue, 13 Nov 2007 12:34:46 -0300

Dear Amber community: I am writting in order to ask for some hint about a
problem with xLeap. The point is that when I load a force field, for example
ff99, and after trying to edit any residue, I see the molecule in a 2D plain
view. Any idea what may be wrong.
Thanks in advance
Best wishes,

Alfredo Quevedo

Facultad de Ciencias QuĂmicas - Universidad Nacional de CĂrdoba

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Received on Wed Nov 14 2007 - 06:07:46 PST
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