Hi Thomas, A cumbersome way to do this is to open 3 copies of your molecule, move them so they don't overlap. Rotate one copy 90 degrees about the x axis and another 90 degrees about the y axis and turn on independent center of rotation. This is too tedious to be useful unless the purpose is for making a movie. Chimera does not support multiple graphics windows. Tom Thomas C. Marlovits wrote:
Hi Chimera's ...
is there an easy way to create orthogonal views at the same time of a molecule ? The idea is to open a (pdb) file and visualize the molecule from orthogonal directions at the same time in one viewer. Rotation/movemements of the molecule should be done then on all three views at the same time of course. Maybe you have already implemented such an option (similar to the stereo viewing ...) Tx, -T.
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Thomas C. Marlovits, PhD, M.A.S. Research Group Leader
IMP-IMBA Research Center - Research Institute of Molecular Pathology (IMP) - Institute of Molecular Biotechnology, Austrian Academy of Sciences (IMBA)
Dr. Bohr-Gasse 3 Room IMBA/6.02 A-1030 Vienna Austria, Europe
fone: (++43-1) 79044-4630 fax: (++43-1) 79044-4401 email: marlovits@imp.univie.ac.at <mailto:marlovits@imp.univie.ac.at>
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