[PyMOL] manual docking problem

[Vincent C. <ch...@le...>]

Hi,

I have a little problem with manual docking.

I load 2 pdb as 2 different objects.
I define the mouse in editing mode and shift+left-click to turn and 
shift+middle-button tu drag.

unfortunatly, the molecule splits in two and loops and helices streches to 
follow one piece of the protein.

any ideas to keep the protein as one single piece?
I am using version 0.98 on windows xp.

thanks
vincent

Vincent Chaptal
CNRS, LEBS-bat 34
1 Av de la terrasse
91 198 gif sur Yvette
tel: 01 69 82 42 04
fax: 01 69 82 31 29
http://www.lebs.cnrs-gif.fr/