From: Kenno Vanommeslaeghe (kvanomme_at_rx.umaryland.edu)
Date: Thu Oct 31 2013 - 13:06:26 CDT
Can't you use stream/toppar_all36_prot_heme.str in the CHARMM force field
distribution?
On 10/30/2013 03:30 AM, Sadegh Faramarzi Ganjabad wrote:
> Dear all,
> I am searching for force field parameters for Heme b group (in Hemoglobin
> metalloprotein). I want to do MD simulation for mentioned molecule by NAMD
> software, maybe by CHARMM FF. Any suggestion?
> Thank you in advance
> Sadegh
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