Re: [Jmol-users] Chem3D files

[Bob H. <ha...@st...>]

Jennifer Muzyka wrote:

>I'm wondering if it would be possible to have Jmol open Chem3D files to 
>get the molecular orbital information out of them.  It looks like when I 
>export files from Chem3D I get the structure of the molecule but the 
>orbital information is lost.
>-Jennifer
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>
>  
>
send me a few files.