[AMBER] Amber help

From: RUI_YAO <RUI_YAO_00.subr.edu>
Date: Thu, 7 Jul 2011 09:59:56 -0500

Dear Sir or Madam,

I am using amber to do some molecular simulation.
I have a question that how can I generate a force field file from PDB file? I have read manual but I am still confused. Would you please give me more detailed information please?

Thank you!

Rui Yao

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Received on Thu Jul 07 2011 - 08:00:07 PDT
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