Re: [PyMOL] question abut loading xplor map

[Filipe M. <fi...@xr...>]

On Fri, 14 Jan 2005 11:53:00 -0500, Qun Wan <qu...@uv...> wrote:

> Hi, everyone:
> I have a simple question about loading the electron density map. I
> have generated x-plor format map and try to load it into pymol.
> However, pymol only shows me the unit cell, not the map.
> Does anyone know how can I "see" the map, not just the unit cell?

There are several representations for maps, the most common one is isomes=
h.
To view an isomesh of the map do something like this:

isomesh mesh,<map name>

You can then change the level of the map with isolevel (help isolevel).
Hope it helps.

Cheers.



--=20
All generalizations are false, including this one.
          -- Mark Twain