AMBER Archive (2007)

Subject: AMBER: force fields

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Mon Feb 05 2007 - 01:05:09 CST

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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