Hi Steve,
You'll need to provide more information if you want to have a chance on a
helpful thought. Maybe you could link the .pdb file and the .xplor map and
show what O does to it.
Cheers,
Tsjerk
On Dec 7, 2007 3:57 PM, W.M. B. wrote:
> Hi, All
>
> I'm trying to make a picture of active sit
Thanks to Michael and Warren for a quick and correct but somewhat
baffling solution. In OSX, one renames an application and it starts up
looking quite dissimilar from before. I'm still new to the Gospel
according to Steve, and I wouldn't mind enlightenment.
In any case, using MacPyMOL as PyM
Hi, All
I'm trying to make a picture of active site with density map. When I loaded
the pdb and xplor map, I found that map and model are in the diffrent
position. But in O, they are fine. Would anyone give me a hint how to fix
it.
Thanks
Steve
Hello everybody.
Does anybody know how to perform sequence to structure fit with pymol?
For example this feature in swiss-pdb-viewer is called "Fit" or "Magic
fit". So,
1/ Is there a command to fit sequence to pdb&
2/ If yes, could I specify the region to fit on?
Thanks!
> I would like to use apbs from within PyMOL. I have downloaded and
> installed the latest version of apbs, and apbs_tools.py exists in
> $PYMOL_PATH/modules/pmg_tk/startup/. However, I find no "plugins" entry
> in any of the PyMOL menus.
I think that you need to rename the application bundle to
Hey all,
I would like to use apbs from within PyMOL. I have downloaded and
installed the latest version of apbs, and apbs_tools.py exists in
$PYMOL_PATH/modules/pmg_tk/startup/. However, I find no "plugins" entry
in any of the PyMOL menus. Am I blind or daft? But the question I'd
really l
