AMBER: constant pH simulation

From: Abhilash Mohan <>
Date: Thu, 16 Mar 2006 14:14:47 -0500

Hi everyone,
I have a small problem with the constant pH simulations. I followed the
instruction in the amber 8.0 user manual, and when I make the cpin file,
I see a line in the file which says RESNAME='System:Unknown','Residue
:AS4 376' and so on for all the residues named AS4. Is this something to
worry about?
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Received on Sun Mar 19 2006 - 06:10:22 PST
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