AMBER: force fields

From: deepti nayar <>
Date: Mon, 5 Feb 2007 12:35:09 +0530


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 - 06:07:15 PST
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