|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.
|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"