If I have my own structure (a normal .mol/.cif ... file), I need to see my
structure with red/cyan glasses. What should I do (open Jmol and next ...)? I
need more information about this big and useful (for me) jmol-user option - to
see structure with 3d glasses.
Thanks,
--
MSc. Apopei Andrei Ionut
Department of Geology
Al. I. Cuza University
Carol I st. 11, 700506, Iasi, ROMANIA
Romanian Database of Raman Spectroscopy
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