[Chimera-users] transposing a pdb structure ("copy & paste")
goddard at cgl.ucsf.edu
Mon Aug 13 14:07:03 PDT 2007
Here's a Python script to help you make a filament in Chimera. You
first have to orient two monomers relative to each other in Chimera, for
example by moving one with the mouse by hand. Then opening this script
(use File / Open) will add a third monomer using the position of the 2nd
monomer relative to the 1st. You can edit the last line of the script
to add more than one monomer.
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