Hello,
I am new to the mail list. Would there happen to be more detailed user manual
anywhere to describe the interface of JMOL? Information on using JMOL with
Dalton or how to keep coordinates consistent with the calculations run in the
quantum chemistry program would be helpful.
Thank you
Carla S. McKinney
Norfolk State University
c.s.mckin...@spartans.nsu.edu<mailto:c.s.mckin...@spartans.nsu.edu>
B.S. Chemistry
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