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