Hi Jan, If there's no other easy solution at hand, you can consider using PyMOL. In PyMOL you just load your structures and maps, align the structures, and then move the maps with the "matrix_copy" command:
# Fetch two proteins and their densities fetch 1oky 1t46, async=0 fetch 1oky 1t46, type=2fofc, async=0 # align the structures align 1oky, 1t46 # copy the map over matrix_copy 1oky, 1oky_2fofc Cheers, -- Jason (Already sent to Jan, forgot to CC the list.) On Thu, Aug 29, 2013 at 10:17 AM, Jan Lohöfener < lohoefener....@mh-hannover.de> wrote: > Dear all, > > we are trying to superimpose several structures together with their > electron density to show the presence of point mutations. Is there any > possibility to superimpose the electron density together with its structure > or to translate/rotate the electron density alone? > > Thanks you, > Jan > -- Jason Vertrees, PhD Director of Core Modeling Products Schrödinger, Inc. (e) jason.vertr...@schrodinger.com (o) +1 (603) 374-7120
