Hi all, I was wondering if there's a way to manually move a molecule relative to other molecules (such as in the case of manual docking) using the mouse. I searched the previous posts and found that MovF/RotF are the way to do that. But, when using these mouse functions to move the molecule, one atom of the molecule moves erratically and the molecule is then distorted. It appears to be a bug.
Thanks a lot, Frank
