Dear List,

I was looking for previous mailing list but I didn't get a straight forward answer. Can I use apbs 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 in a protein?

My apologies for ignorance

Many thanks,

Dr. Neha S. Gandhi,
Curtin Research Fellow,
School of Biomedical Sciences,
Curtin University,
Perth GPO U1987

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