Hi All,
I tried to calculate the binding free energy for my protein-ligand complex.
For the same I followed the tutorial given at amber site. The extraction of
coordinates was ok, and then I run the binding_energy.mmpbsa. The run was
fine (as no error in the log file). It calculated the contribution of
complex, receptor and ligand ( as displayed in the log file). Here I am
attaching the log file as well. But at last I am not getting *
snapshot_statistics.out*.
I am not able to figure out the problem. Suggest me something
Hirdesh
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 11 2011 - 06:30:04 PST
