Dear Amber Users,
I am running an AMBER simulation using NAMD. Is there a way to use the
trucated octahedron water box that I created using leap? If so, how would I
calculate the correct Cell Basis Vectors and PME Grid Size for my NAMD
configuration file correctly?
Thanks,
Seth
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Received on Wed Jan 16 2008 - 06:07:20 PST
