AMBER Archive (2006)

Subject: AMBER: constant pH simulation

From: Abhilash Mohan (mohan.25_at_osu.edu)
Date: Thu Mar 16 2006 - 13:14:47 CST

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?
Thanks,
Abhilash
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