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
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
map in space. PyMOL must choose it somehow. Unfortunately, it makes the
choice in such a way that my protein (in a PDB file) is outside the
map.
Is it possible to shift the map (by a numerically specified distance)
after it has been loaded? I'd rather shift the single map than redoing
a few dozen PDB files.
Konrad
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Konrad Hinsen
Laboratoire Léon 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: hin...@llb.saclay.cea.fr
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