Dear Amber users:
Where can I find an explanation of the format of the sander/amoeba parameter
file (not the Amoeba database parameter files like amoeba09.prm)? I am
trying to create a sander/amoeba prm file for a system of very simple
molecules manually, as opposed to going through the sleap-saveamoebaparam
process.
Thank you,
Andrew Petersen
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 22 2011 - 10:00:03 PDT
