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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:
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You do not need to use any additional script. Simply activate VMD OpenGL window, and press h or j or k or l button, the molecule will correspondingly rotate.
You can also customize hotkeys by editing [VMD folder]\scripts\vmd\hotkeys.tcl.
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ok, could you also answer the question related to the RDG plot posted on researchgate? It has several additional files, it is for this reason that I do not post it here
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