jumpy electron-flow arrows

Hi,





When I draw an electron-flow arrow from atom A to between atoms A and B, the tip of the arrow follows the cursor until I drag the cursor about 75% of the way to B from A. At that point, Marvin finds the incipient A-B bond, and the tip of the arrow then jumps back to the midpoint between A and B. It would be preferable to leave the tip of the arrow about 75% of the way from A to B.





-- Bob

We will discuss your request.

Thanks for your suggestion. I can not promise you that we will do it in the near future but we have added it to our feature request list with low priority.

Implemented in the 4.1 branch.

You guys have a funny definition of "can't promise we will do it in the near future" and "low priority"!





;-)