Dear All,
I'm using Amber 9 v. My goal is to create different force fields that Amber does not provide for my molecular structure. I want to ask you some questions about creating different force fields in Amber . What are the main steps and levels of creating a different force field? What must I do step by step ? Could you give me some information about this ? Please help me to understand the basics of this procedure.
Many thanks in advance.
Best regards,
Adrien
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Received on Sun Jun 29 2008 - 06:07:28 PDT
