From: Sadegh Faramarzi Ganjabad (safaramarziganjabad_at_mix.wvu.edu)
Date: Wed Oct 30 2013 - 02:30:09 CDT
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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