Dear All
Is there any practical way available for printing out the actual list
of parameters assigned by Leap to the molecular system, which are in a
readable format and are reported in the actual units as they are in the
parmXX.dat files?
I mean - the printout of the information in the format/units that
was long time ago produced by the PARM program.
Piotr
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Mon Apr 25 2011 - 12:00:03 PDT
