Thread: [apbs-users] Fwd: electric field
Biomolecular electrostatics software
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From: Neha G. <n.g...@gm...> - 2014-03-14 11:03:17
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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, Neha -- Regards, Dr. Neha S. Gandhi, Curtin Research Fellow, School of Biomedical Sciences, Curtin University, Perth GPO U1987 Australia LinkedIn Research Gate |