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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Mar 19 2006 - 06:10:22 PST
