Consistent View/ Map Inspect

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Revision as of 14:20, 7 April 2010 by Nksauter (talk | contribs) (Sequentially inspect all amino acids with a consistent view; great for comparing two structures)
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This is a toolkit for rapidly inspecting multiple maps and models. The right & left arrow keys navigate sequentially through the amino acid chain, but alternating between two structures (could be NCS-related chains or models solved in different space groups). Each view is rendered in a consistent orientation (the default is centered on alpha carbon, with nitrogen right, carbonyl left & beta carbon up). The view can be customized. It is necessary to edit the script to define the behavior for the problem at hand.


"Author: Nick Sauter"