Hi,
I have created several distance objects with the measurement wizard.
I would like to manipulate them together. Is there a way to create a new
distance object that combines them all? Tried the CREATE command but it did
not work.
Mirek
Hi,
I would like to color residues by their type using (more or less)
standard colors (e.g. like in sPDBv). Could not find a command in Pymol that
would do that. Did I miss it? Is there a way to avoid doing this one residue
type at the time?
Thanks for you help,
Hi,
How can I get the measure in A2 of the surface area of the surface I
display with PyMol?
Mirek
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Dear Pymolers,
Which parameter controls the smoothing of the loops in cartoon mode?
I am trying to make the loops passing through the Calpha atoms of explicitly
displayed residues. Can not remember how to set this up.
Thanks,
Mirek
Hi,
The images produced by PyMOL are really nice. Is there a way to define
the
resolution of the image file? Say I would like to get an image with a
resolution of 1600 x 1200 pixels but my screen is only 1400 x 1050?
Mirek
Hi,
Can I change the name of the object after loading the molecule into
PyMol?
When I save the molecule can I also save the secondary structure assignments
with it? Is there a facility within PyMol to detect secondary structure
automatically?
Thanks for your help,
Hello,
I wonder if there is a command equivalent to "turn" in molscript? I
would
like to show a cartoon view of my molecule with some sidechains. When I use
"show cartoon" and include a selection of sidechains, they appear far from
the backbone worm.
Cheers,