[Chimera-users] transposing a pdb structure ("copy & paste")

Tom Goddard goddard at cgl.ucsf.edu
Mon Aug 13 14:07:03 PDT 2007

Hi Ben,

  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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