|
|
Did you know...
DESCRIPTION
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.
INSTALLATION
Three components are needed:
- A Python module, support.py, giving matrix algebra & Kabsch-style structure alignment (source code given below). This module must be in the current working directory, and PyMol started from the command line, e.g., on MacOSX:
/Applications/MacPyMol.app/Contents/MacOS/MacPyMOL
- Atomic coordinates must be loaded first, and if appropriate, maps and isomesh levels. An example .pml file is shown here, consisting of two structural models ..→
|
|
|
 A Random PyMOL-generated Cover. See Covers.
|
