sers@lists.sourceforge.net
> Subject: [PyMOL] manual docking of multiple molecules and DNA
> fragments
>
>
>
> Does anyone know of a way to dock (read move independantly)
> two or more
> molecules in one window? I am aware of the rotate and
> translate commands
> b
Does anyone know of a way to dock (read move independantly) two or more
molecules in one window? I am aware of the rotate and translate commands
but these are really not quick or easy to use. If there isn't any way of
doing this can i then add this to a wish list of functions for future
releases. T
