Dear List,
I was looking for previous mailing list but I didn't get a straight forward
answer. Can I use ambertools to calculate the electric field vector* at a
single site at every snapshot of an MD ** trajectory e.g. electric field
dependency of *amide proton of glycine on the basis of the electrical field
induced by a phosphate group?
My apologies for ignorance
Many thanks,
Neha
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 14 2014 - 04:00:02 PDT
