Dear Amber Users,
I am using mm_pbsa.pl to calculate entropy of a single polymer chain and
then entropy of the complex.
When I calculate the entropy of single polymer chain using mm_pbsa.pl , I
need to specify ligand and receptor , how can i work with this .
I am not able to use MMPBSA.py as this detects an invalid periodicity in my
force field paramters.
Thanks
Kirtana
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jun 11 2012 - 12:30:02 PDT
