[rDock-list-def] problem with nitro and azide groups

[Tim D. <tdu...@gm...>]

I'm finding that the rbdock program has problems with molecules 
containing nitro or azide groups. The molecules that are passed in have 
the correct charges but the poses that rbdock writes out seem to be 
missing the charges so are invalid.

Is this a known problem? I can provide more details if necessary.

Thanks
Tim