[Chimera-users] Move atoms with mouse
goddard at cgl.ucsf.edu
Fri Apr 7 15:04:16 PDT 2006
I put a tool on the Chimera experimental features web page that
enhances the standard rotation and translation mouse modes (left and
middle mouse buttons) to enable moving helices, strands, turns, PDB
chains, any selected set of atoms, or multiscale model chains.
The molecular pieces are translated or rotated by dragging them with
It requires Chimera version 1.2206 or newer, and that is only available
for Macintosh computers right now.
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