Dear Amber Users,
I am simulating a peptide with acetylated-lysine residue and looking for its force field parameters. I went through some old posts, and it seems that people suggested to refer the following paper by Dr. Duan:Biophysical
Journal (vol 94, pages 4579-4585) , which cross references to old paper (J.
Comput.Chem., 24 (2003), pp. 1999-2012.
Does anyone have simulated the residue (acetylated lysine) recently and have parameter files ready to share ?
Thanks in advance,
Senthil Natesan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri May 17 2013 - 11:30:05 PDT
