#774 Bond-Centric Manipulation Tool Crash

[Anonymous]

Hi there,

I've been using Avogadro for quite some time now. I'm currently trying to use the Bond-centric Manipulation tool in a molecule I'm working on, however, as soon as I click on a bond in the molecule Avogadro crashes immediately.

The molecule I'm working on is called P3HT (poly-3-hexylthiophene).I'm using 3 monomer units of P3HT in my model.

Has anyone experienced this bug? Anyone have any suggestions/solutions?

Thanks!

[Geoff Hutchison]

I'm not sure we can do anything without more information - the version of Avogadro you're using, the OS, etc.

For what it's worth, I have no problem modifying ter-3HT with the bond-centric tool.