TMPyP4 force field parameters

From: Francesco Iori (francesco.iori_at_gmail.com)
Date: Thu Jul 05 2007 - 10:21:42 CDT

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Dear NAMD users,
I'm planning to perform a molecular dynamics simulation of a DNA
quadruplex interacting with TMPyP4, a
5,10,15,20-tetra(N-methyl-4-pyridyl)porphine.
Someone of you can suggest to me appropriate force field parameters for
the TMPyP4?
Whichever aid or suggestion will be appreciated
Thanks

Francesco Iori

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