AMBER Archive (2009)

Subject: [AMBER] APS & ff03

From: Mahmoud A. A. Ibrahim (
Date: Mon Feb 09 2009 - 08:49:56 CST

I am writing today to enquire about two points:
1- what is the effect of this error? becuase I can't see any problems
For atom[1]:Ca, the best APS is not zero, exit
2- is there a Parm file for ff03? If yes, where is it? If No, so which parameters this force filed uses?
I took forward to hearing from you.
M. Ibrahim

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