[gmx-users] Re: Viewing Dodecahedral Systems

Sean Drummond seandrmnd at gmail.com
Tue Oct 16 01:44:16 CEST 2007

I have run some simulations using a dodechedral box. Worked fine, but
when I view results I get triclinic view. Also the ligand is displaced
from the protein, presumably along the transformed axes. How can I
view the actual dodecahedral box and the ligand-protein complex with
the ligand bound in the protein?

Thanks for your help

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