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2014-03-28T02:16:18Z

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2011-10-25T13:21:48Z

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[[map_new]] creates a map object using one of the built-in map generation routines.

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

== Usage ==

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

== Arguments ==

* name = string: name of the map object to create or modify
* type = vdw, gaussian, gaussian_max, coulomb, coulomb_neutral, coulomb_local {default: gaussian}
* grid = float: grid spacing {default: [[gaussian_resolution]]/3.0}
* selection = string: atoms about which to generate the map {default: (all)}
* buffer = float: cutoff {default: [[gaussian_resolution]]}
* state = integer: object state {default: 0}
** 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

== Examples ==

See examples for [[huge surfaces]] and [[isomesh]].

== Related Settings ==

* [[gaussian_resolution]]
* [[gaussian_b_adjust]]
* [[gaussian_b_floor]]

== See Also ==

* [[map_set]]
* [[Map_Trim|map_trim]]

[[Category:Commands]]
[[Category:Maps]]

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