RE: AMBER: force fields

From: Yong Duan <>
Date: Mon, 5 Feb 2007 09:15:10 -0800

This is a bit unusual. Can you elaborate?

-----Original Message-----
From: [] On Behalf Of
deepti nayar
Sent: Sunday, February 04, 2007 11:05 PM
Subject: AMBER: force fields


i am new to amber9. can any one plz guide me how to make a force
field? i dont want to use inbuilt force fields of amber and so want to
build a new one for my molecule myself.


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Received on Wed Feb 07 2007 - 06:07:22 PST
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