From: Roy Fernando (roy.nandos_at_gmail.com)
Date: Wed Jan 23 2013 - 13:39:04 CST
I am trying to use VMD Auto-parametrization tool to create topology and
parameter files for the active site of Superoxide Dismutase (SOD).
The active site contains a FE ion covalently bonded with three nitrogen
atoms of three HIS residues, one oxygen atom from a ASP residue and an
oxygen atom form a solute (water) molecule.
I separated the active side and wrote a pdb file to use as the base
molecule. I am now stuck in the attempt to determine the partial charges to
the active site atoms. Can someone please suggest something for met to hang
on to? IS there a standard set of values I can use and optimize.
Thanks in Advance!
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