Hi!
I have a pdb file that contains Calmodulin protein with
Calcium ions. I want to calculate the surface. Does anyone
know which is the radius of Calcium in PyMOL library and were
I can find this libray?
Thank you,
Raluca
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David,
You may remember writing:
> A Pymol Quicklook plugin. My primary purpose would be for pses, but you
> might as well pick up pdbs and other formats supported by pymol along the way.
> For pdb files, I wouldn't want the default pymol view of lines colored by
> atom with green carbons bein
Hi Jason,
Along those lines, would it be possible to have a 'default' which can
be set to a list of settings related to appearance? That might be more
concise than to have everything in a separate setting.
set default,[cartoon, lines, nonbonded, cbaw]
The default value as pymol starts up now wou
