Hi,
I have successfully installed and tested Ambertools 1.5 without installing
Amber11. Now I want to run PBSA and GBSA calculations in serial using
MMPBSA.py. But I am unable to run the script as it is giving errors. Do I
need to have Amber11 along with AmberTools to run the calculations?
Thanks,
mani
-
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 11 2011 - 13:30:03 PDT