Dear Hussain,
in the electron density example of this tutorial, the parameter
"carve=1.6" is used, which means that density is only shown within a
radius of 1.6 A around atoms. This is usually done for clarity, but may
give an unrealistic impression of the density quality. Here, you should
ca
Hussain,
http://137.189.50.96/kbwong/teaching/pymol/pymol_tutorial.html
which is the top hit when you google "pymol electron density". Using
google (and not to appear biased, other available search engines) is the
most valuable advice (per word) that you may possible get.
On Tue, 2010-04-13 at
Dear all,
How can i show electron density map for my ligand in pymol, which is bound in
the active site.
i uploaded map as .xplor extension to the map file..
thank u
Hussain
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