WebMO - Computational chemistry on the WWW
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Author Message
Jerry Godbout
Posted on Thursday, January 27, 2005 - 12:46 pm:   

Is there a way to adjust/refresh/delete the bonds that the WebMO display likes to put on structures? In cases where the initial geometry was quite poor or the molecule is somewhat non-standard, these usually make little or no sense (an H atom with a triple bond, for example) and are quite distracting.
Dale Keefe
Unregistered guest
Posted on Wednesday, November 07, 2007 - 9:06 am:   

I have found the same problem and my solution is to manually edit the connections file associated with the job. This works but it can be a pain and it would be useful to have a more friendly way to change the displayed "bonds"

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