Hi again,
I found it! Fore those who have the same question, In 3 button edititing
mode (click in the bottom right to toggle), if you click and hold on the
molecule with shift down it moves on its own!
Sorry to clog up the box but its always the way ...as soon as you ask,
you remember!
Che
Hi folks,
I know the mouse command is out there but I can't seem to find it. I
want to move one molecule and not the other (with at least two molecules
read in). So I can use it with manual alignment.
How do I do it?
Cheers
J
--
Joel Tyndall, PhD
Lecturer
National School of Pharmacy
Unive
To smooth your surface representation try:
set surface_quality, 1
or higher if you wish, though it will take longer and might look odd.
The easiest way to do the other things would be to create separate objects for
each type of display.
Example: Show solid surface over most of a protein, with
Dear Paula,
for smoothen rendering, you can use the "smooth", "set
ribbon_smooth"... commands or try to raytrace your molecule thanks
to the "ray" command.
Concerning transparency, there is no simple way to my knowledge to render
transparency on some of the residues of a single loaded protein. Yo
Hi,
I'm a new pymol user and have been trying to generate an image
of a solvent-accessible surface in pymol. How can I smooth the
surface representation?
Another questions relates to transparency: is it possible to
have bits of a protein transparent and others coloured? If so,
how can you do it?
