[PyMOL] Do presets lock settings?

Hi, I am using pymol v0.99-rc6 on a linux machine. I really like the preset feature (publication, pretty etc.) It's fast and easy when you want to compare structures. However, it seems that when I am using this tool at first, I can't modified the settings after that. For example, if I am usi

[PyMOL] handedness flip in editing mode

Hi, In editing mode, the handedness flips when I press shift and rotate the object (RotO). This is in effect only during the rotation of the object. Normal rotation (Rota) shows the correct handedness when shift is released. Effectively, the first clicked atom in RotO mode comes to the front (conc

[PyMOL] problems with vacuum electrostatics

Hello Pymol-users, I have a problem mapping electrostatics on the surface of my pdb file generated using the hhpred modelling method. I load my pdb file and then do actions->generate ->vacuum electrostatics->protein contact potential. Pymol does a number of calculations and generates some obj

[PyMOL] center at x,y,z

Hi all, How do I center at a specific coordinate? Can not find any obvious way, by searching the web and manuals. --Björn *** This e-mail may contain confidential information proprietary to Karo Bio AB and is meant for the

Re: [PyMOL] bug in selections for "set ribbon_color"

Hi Tom, Settings (thriugh set) apply to objects and not to subsets of objects. Try creating an object from your selection first or change the colors using color. Best, Tsjerk On 9/17/06, Thomas Stout wrote: Has anyone successfully set colors for ribbons via a non-trivial atom selection?