TMPyP4 force field parameters

From: Francesco Iori (
Date: Thu Jul 05 2007 - 10:21:42 CDT

Dear NAMD users,
I'm planning to perform a molecular dynamics simulation of a DNA
quadruplex interacting with TMPyP4, a
Someone of you can suggest to me appropriate force field parameters for
the TMPyP4?
Whichever aid or suggestion will be appreciated

Francesco Iori

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