AMBER Archive (2007)

Subject: AMBER: Problem with xLeap

From: alfredoq_at_mail.fcq.unc.edu.ar
Date: Tue Nov 13 2007 - 09:34:46 CST

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

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Facultad de Ciencias QuĂmicas - Universidad Nacional de CĂrdoba

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