|
Would it be possible for the animation feature to define one
frame that stays "on" while the rest of the animation is
displayed? In my case this would cut the size of my animation files in
half. On my pages I display a small molecule, then apply some operation
(rotation, reflection, inversion), showing both the original atoms and an
animation of the operation. Up until now I've created a set of xyz animation files with
each atom in the molecule defined twice, one set of fixed atoms, a second set
of moving atoms. (See http://symmetry.otterbein.edu)
This works fairly well, but creating the files is somewhat tedious and requires
careful use of the connect command to prevent Jmol from drawing bonds between
the two sets of atoms. At a deeper level, I'd love it if Jmol would let me move
(through scripting) a subset of atoms independent of the other atoms. I
know some form of this has been discussed before, but perhaps is too complex. Dean Johnston |
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