Hi Fei,
* Fei Xu [2006-04-19 11:55] wrote:
> Hi!:
> I met a scaling problem.
> I created many pdb files along one trajectory of DNA movement. I loaded
> each pdb file in pymol to create a picture, that is, one frame of the
> trajectory. Pymol shows each molecule in an optimal size automatically
>
Fei,
The easiest way would be to use get_view/set_view.
1. Move your first frame pdb around until you're happy with the view
2. type get_view (pymol viewer window, or pymol gui window), and save the
output in a new text file (I'd call it view.pml, but that's just me)
3. Load all of your frames in
Hi!:
I met a scaling problem.
I created many pdb files along one trajectory of DNA movement. I loaded
each pdb file in pymol to create a picture, that is, one frame of the
trajectory. Pymol shows each molecule in an optimal size automatically
according the general shape of the molecular. The shape
