AMBER Archive (2008)

Subject: AMBER: concerning force fields

From: Adrien Delmont (adriendelmont_at_yahoo.com)
Date: Thu Jun 26 2008 - 10:14:15 CDT

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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