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?
--
Bradley
Hi Bradley,
print cmd.get_atom_coords(76/CA)
Cheers,
-- Jason
On Tue, Jul 20, 2010 at 5:39 PM, Bradley Hintze
bradle...@aggiemail.usu.edu 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
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
Edited the subject. Thanks!
On Tue, Jul 20, 2010 at 6:15 PM, RaDaniel Christian 성준
renderea...@gmail.com 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.
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 bradle...@aggiemail.usu.edu
Date: Tuesday, July 20, 2010 5:37 pm
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
[[
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