AMBER Archive (2007)

Subject: RE: AMBER: force fields

From: Yong Duan (duan_at_ucdavis.edu)
Date: Mon Feb 05 2007 - 11:15:10 CST

This is a bit unusual. Can you elaborate?

yong
-----Original Message-----
From: owner-amber_at_scripps.edu [mailto:owner-amber_at_scripps.edu] On Behalf Of
deepti nayar
Sent: Sunday, February 04, 2007 11:05 PM
To: amber_at_scripps.edu
Subject: AMBER: force fields

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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