[Chimera-users] Pack molecules in Unit Cell

Joe Osmundson osmundsj at gmail.com
Thu May 19 17:17:37 PDT 2011

Hi everyone,

I would like to transform a pdb so that it fits nicely in the unit
cell, which seems to be described here:


as "Pack molecules in unit cell".  However, this is not an option when
I bring up the options in the Unit Cell tool (although literally
everything else that should be there IS indeed there).

Is there a glitch in the most recent version?  Is there an easy way to
script this to essentially move the model (and its crystallographic
mate) into the center of the unit cell?


Joe Osmundson
Darst Lab
Rockefeller University

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