AMBER: force fields

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

hi

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.

thanx
deepti
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