From: Patriche Simona (s_patriche_at_yahoo.com)
Date: Thu Jan 31 2013 - 04:39:33 CST
Dear NAMD users,
I have tried to perform some MD simulations for cellulose using NAMD and CHARMM Carbohydrates Force Fields Parameters, but I failed. The pdb file used was the one for the cellulose I beta structure.
Is there somebody who performed MD simulations for cellulose using NAMD and can give me some advices concerning this simulations?
Thank you a lot in advance for any suggestion
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