[Chimera-users] Script for getting the map values of fitted residues.
robert.ford at manchester.ac.uk
Tue Mar 29 01:18:29 PDT 2011
I was wondering if there was a script available that would get the map density values of amino aid residues in a model fitted to an EM or X-ray density map and then write the data to a text file?
Essentially what I need is something that does something like this (but not laboriously by hand)
e.g. in command line mode
then I use Tools>Volume Data>Fit in Map and click 'Update' to get the average map density value for the atoms in amino acid residue number 1 in chain B of model 1.
Many thanks for your help
Manchester Interdisciplinary Biocentre, Faculty of Life Sciences,
131 Princess St.,
The University of Manchester
Manchester M1 7DN, UK.
Tel: +44(0)161 2004187
Fax: +44 (0)161 3068918
bob.ford at manchester.ac.uk
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the Chimera-users