I would like to get some information on electrostatic potential calculation.
Particularly, I have seen some very nice pictures in recent journal articles
made with the program GRASP. If anyone knows how to obtain this program, I
could really use the info.
I am interested in trying to align tertiary structures of proteins with related
function but different tertiary structure based on electrostatic "maps".
Anyone have any info on if this has been tried before or how I might proceed.
regards
Brian Burkhart
