VMD-L Mailing List
From: Jiabo Li (jiaboli_at_yahoo.com)
Date: Tue Jul 12 2005 - 11:24:56 CDT
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Hi,
I am a new user of VMD. I am very interested in the visualization of molecule orbitals. I have created cube file which can be displayed in other visualizer, like Molekel, but I see nothing in VMD even though the file was loaded correctly and the molecule was displayed. Anyone can teach me how to display the beautiful picture of orbitals?
Thanks,
Jiabo
- Next message: John Stone: "Re: display Gaussian cube file"
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- Next in thread: John Stone: "Re: display Gaussian cube file"
- Reply: John Stone: "Re: display Gaussian cube file"
- Reply: Eduard Schreiner: "Re: display Gaussian cube file"
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