[PyMOL] manual docking of multiple molecules and DNA fragments

[Jules J. <jo...@he...>]

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. This would be especially good if it could work in conjunction
with the sculpting wizard. Also is there any way of adding DNA/RNA bases
to the fragment library?

thanks in advance

Jules