[PyMOL] 3rd Call For Papers, 17th Annual Tcl/Tk Conference 2010

2010-07-20 Thread Andreas Kupries
[[ Get your papers in. The deadline for abstracts and proposals is less than two weeks away. ]] 17th Annual Tcl/Tk Conference (Tcl'2010) http://www.tcl.tk/community/tcl2010/ October 11 - 15, 2010 Hilton Suites/Conference Center Chicago/Oakbrook Terrace, Illinois, USA Important Date

Re: [PyMOL] Label N-Glycosilation with Pymol

2010-07-20 Thread Jovine Luca
On Jul 19, 2010, at 12:29 PM, José Ignacio Sánchez Gallego wrote: > Hi everybody, > I have to make a 3D structure of my protein, I mutated some aminoacids in > order to add some N-linked glycans, does anyone know is it possible to show > the glycosilation on the surface of the 3D structure?? It

Re: [PyMOL] get coordinates

2010-07-20 Thread Vitaly Vostrikov
Hi Bradley, If you have one of the latest builds, you can use this approach: http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg07754.html Hope it helps. Vitaly - Original Message - From: Bradley Hintze Date: Tuesday, July 20, 2010 5:37 pm Subject: [PyMOL] get coordinates

[PyMOL] Pymol and APBS

2010-07-20 Thread RaDaniel Christian 성준
Edited the subject. Thanks! On Tue, Jul 20, 2010 at 6:15 PM, RaDaniel Christian 성준 wrote: > I want to bring to your attention the wiki entry I posted in pymolwiki > regarding the default loading paths for apbs: > After installing with fink, none of the default paths work. > > http://pymolwiki.org

[PyMOL] Fwd: Help setting apbs tools2 on Mac

2010-07-20 Thread RaDaniel Christian 성준
I want to bring to your attention the wiki entry I posted in pymolwiki regarding the default loading paths for apbs: After installing with fink, none of the default paths work. http://pymolwiki.org/index.php/Talk:APBS#Making_the_default_paths_to_work.3F If someone knows what is going on, please d

Re: [PyMOL] get coordinates

2010-07-20 Thread Jason Vertrees
Hi Bradley, print cmd.get_atom_coords("76/CA") Cheers, -- Jason On Tue, Jul 20, 2010 at 5:39 PM, Bradley Hintze wrote: > Hi all, > > Is there an easy way to get coordinates of a given atom? > > e.g. 'get_coordinates /model//A/ALA`76/CA' > for the CA coordinates of resi 76 > > All the examples

[PyMOL] get coordinates

2010-07-20 Thread Bradley Hintze
Hi all, Is there an easy way to get coordinates of a given atom? e.g. 'get_coordinates /model//A/ALA`76/CA' for the CA coordinates of resi 76 All the examples on the wiki use "iterate" to get the coordinates of a selection. Is there a simple way to get one coordinate of a given atom? -- Bradle

Re: [PyMOL] Pymol error when open/save files

2010-07-20 Thread Marius Retegan
Are you using cyrillic characters for your file names? If yes try changing that and see what happens. On Tue, Jul 20, 2010 at 4:35 PM, Павел Кудрявцев wrote: > Hi, > I'm installed Pymol version 1.2 from repository on Mandriva Linux and > I'm constantly getting following errors when trying to op

[PyMOL] Pymol error when open/save files

2010-07-20 Thread Павел Кудрявцев
Hi, I'm installed Pymol version 1.2 from repository on Mandriva Linux and I'm constantly getting following errors when trying to open/save files Error: 1 Exception in Tk callback Function: > (type: ) Args: () Traceback (innermost last): File "/usr/lib/python2.6/site-packages/Pmw/Pmw_1_3/li