Re: [PyMOL] Electronic density maps

On Jun 22, 2004, at 11:41, Konrad Hinsen wrote:

> I'll see if I can get CCP4 format to work in a reasonable amount of=20
> time...

Actually I went for XPlor in the end, after getting a useful hint:

	http://cns.csb.yale.edu/v1.1/tutorial/text.html

Problem: the XPlor format does not specify the absolute position of the=20=

map in space. PyMOL must choose it somehow. Unfortunately, it makes the=20=

choice in such a way that my protein (in a PDB file) is outside the=20
map.

Is it possible to shift the map (by a numerically specified distance)=20
after it has been loaded? I'd rather shift the single map than redoing=20=

a few dozen PDB files.

Konrad
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Konrad Hinsen
Laboratoire L=E9on Brillouin, CEA Saclay,
91191 Gif-sur-Yvette Cedex, France
Tel.: +33-1 69 08 79 25
Fax: +33-1 69 08 82 61
E-Mail: hi...@ll...
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