Dear Amber users,
I have system of two adjacante solvent boxs, water :WAT and organic solvent
:HEX, I want to calculate the distance between a solute :MOL and the
interface between solvents (along Z-axis) during my MD. Any idea of how to
do dat with cpptraj will be apreciated. Thank you in advance for your help.
Habib
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 10 2017 - 02:30:02 PDT
