Dear Amber Users,
I am a novice in Amber and Molecular Dynamics
Simulations. I wonder is it possible to setup a truncated octahedron box
using tleap? If so could someone shed some light on how or point out some
tutorial?
I would be very kind to you.
With Kind regards,
Russell
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Received on Thu Nov 18 2010 - 00:00:02 PST
