“map_new” creates a map object using one of the built-in map generation routines. This command not yet fully supported.

map_new name [, type [, grid [, selection [, buffer [, box [, state ]]]]]]

name = string: name of the map object to create or modify

type = vdw, gaussian, gaussian_max, coulomb, coulomb_neutral, coulomb_local

grid = float: grid spacing

selection = string: atoms about which to generate the map

buffer = float: cutoff

state > 0: use the indicated state

state = 0: use all states independently with independent extents

state = -1: use current global state

state = -2: use effective object state(s)

state = -3: use all states in one map

state = -4: use all states independent states by with a unified extent

This command can be used to create low-resolution surfaces of protein structures.

cmd.map_new | commands