[Chimera-users] Pack molecules in Unit Cell
osmundsj at gmail.com
Thu May 19 17:17:37 PDT 2011
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?
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