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> pymol-users-ad...@lists.sourceforge.net
> Subject: Re: [PyMOL] Re: align proteins in pymol
>
> If you set the mouse mode to 3-button editing mode, you'll
> see that Shift-Left and Shift-Middle are RotF and MovF, respectively.
>
> So with nothing selected, if you
If you set the mouse mode to 3-button editing mode, you'll see that
Shift-Left and Shift-Middle are RotF and MovF, respectively.
So with nothing selected, if you do Shift-Left, grab an atom of a molecule
and move it, the whole molecule will rotate while all other structures are
fixed. The sam
