Roger,
This isnt possible right now. The only way to do it is to
create two objects, surfacing different atoms in each object, and then
enabling transparency in just one of the two objects.
Cheers,
Warren
--
mailto:war...@delanoscientific.com
Warren L. DeLano, Ph.D.
Principal Scient
On Wednesday 14 January 2004 15:54, Douglas Kojetin wrote:
> Is it possible to do the following through the command line ...
>
> --> select an atom (say the CA of residue 25) and bring the view of the
> molecule within PyMOL so that 25.CA is 'up front' (or closest to the
> viewer's point of view)?
Hi All-
Is it possible to do the following through the command line ...
--> select an atom (say the CA of residue 25) and bring the view of the
molecule within PyMOL so that 25.CA is 'up front' (or closest to the
viewer's point of view)?
Thanks for the input,
Doug
Dear PyMOL users/devs,
I am trying to produce a figure with a molecular surface and would like to make
this surface transparent only covering certain residues. I have tried creating
a separate surface for these residues and the rest of the protein and setting
transparency for the object coverin
Did somebody (Warren?) look into this? Could anybody reproduce it (i.e.
running examples/devel/gl01.py)? Or is this just a problem on Debian
GNU/Linux?
thanks,
Michael
This was the text of the bug report:
--8<--
On Fri, Oct 03, 2003 at 11:53:53AM +0200, Gabor E. Tusnady wrote:
> I would