Re: [PyMOL] membrane object?

2003-06-26 Thread Nat Echols
> Has anyone been succesful in depicting a membrane surface in pymol? The > archives showed a similar question from John Maynes but no answer. > I would like to render my protein above a membrane surface as cover art for a > soon-to-be published paper. I'm not entirely sure I understand the quest

RE: [PyMOL] Re: PyMOL-users digest, Vol 1 #346 - 14 msgs

2003-06-26 Thread Warren L. DeLano
David, Try turning off "roving_origin" set roving_origin,0 Also, I think the zooming only happens in orthoscopic mode -- I may be able to get rid of that side-effect. Cheers, Warren -- mailto:war...@delanoscientific.com Warren L. DeLano, Ph.D. Principal Scientist DeLano Scientific LL

[PyMOL] Grasp/DelPhi Potential Map Problem

2003-06-26 Thread Jules Moore
I've created .phi files using Grasp and DelPhi. When I use the Grasp .phi files in PyMOL, everything works great, but when I use the DelPhi .phi files, things go wrong. The range goes to insane numbers and the surface coloring doesnt work. Grasp would be fine to use, but Grasp is only on the SGI

[PyMOL] membrane object?

2003-06-26 Thread Byron Delabarre
Pymolians - Has anyone been succesful in depicting a membrane surface in pymol? The archives showed a similar question from John Maynes but no answer. I would like to render my protein above a membrane surface as cover art for a soon-to-be published paper. Anyone willing to share their wo

RE: [PyMOL] pymol crashes with large pdb files

2003-06-26 Thread Warren L. DeLano
That's likely the problem. If you need to reduce RAM consumption during raytracing (at the cost of performance), try reducing hash_max to 80 or 60. set hash_max,60 Cheers, Warren -- mailto:war...@delanoscientific.com Warren L. DeLano, Ph.D. Principal Scientist DeLano Scientific LLC Voice (650)

RE: [PyMOL] extracting number of residues

2003-06-26 Thread Warren L. DeLano
Two suggestions: If you know that residues will always contain one and only one of a given atom type, then you can just use "count_atoms" For example: number=cmd.count_atoms("name ca") Alternatively, you can have PyMOL create a dictionary of all residues: import pymol pymol.stored.dict = {} it