Multiwfn official website: //www.umsyar.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
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Dear Tian,
Please suppose one wants to generate the "cub" files of "HOMO" or "LUMO" for a given molecular system using Multiwfn so that, later, draw a high quality "state-of-art" isosurfaces using "cub filename" command in VMD. Could you please let me know how the cub file of a desirable molecular energy level should be generated by Multiwfn.
The GaussView, itself, is able to save cub files but these cub files are not read by the "cub filename" command in VMD. Indeed, isosurfaces are not shown!
Sincerely,
Saeed
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Dear Tian,
Your kind attention is highly and warmly appreciated, MY NICE FRIEND.
It seems your so nice and powerful "cub" script has been written in such a manner which is only able to draw cub files only generated by Multiwfn. And, this is way the GaussView generated cub files do not work with this script. Is it true?
Sincerely yours,
Saeed
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If you refer to the script in//www.umsyar.com/483, the script is fully general, it can plot any .cub file
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Thank you very very much.
Saeed
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