AMBER Archive (2005)

Subject: AMBER:

From: Beale, John (jbeale_at_stlcop.edu)
Date: Wed Feb 16 2005 - 07:42:26 CST

I am trying to do a restrained minimization of a small peptide in an
octahedral box of TIP3P water. When I run Sander I am getting the
following error message:
 
Error: ifbox=2 in prmtop but angles are not correct
 
Can anyone tell me what this means and how to fix it?
 
Thanks!

JMB
 
 

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