I want to make a molecule rotate on one of its axes (either up / down / right / left) by pressing a button on the keyboard (preferably one of the directional buttons) (see fig. 1). I think this would be possible using a script, but I don't know how to write that file.

this and about the visualization of the RDG I posted it on researchgate but I can't find an answer:
https://www.researchgate.net/post/Vmd_script_in_VMD
https://www.researchgate.net/post/How_t … D_software
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