Alan,
Okay, I found the glitch with the OSX defines -- my bad.
However, I also rediscovered what the hidden difficultly is with compiling
PyMOL under X11, and that is: Mac OS X's built-in python has an Aqua-based
Tcl/Tk/Tkinter implementation NOT bound to X11 and which does not work with
PyMOL du
Alan,
Hmm...the Darwin "setup.py" build is definitely broken...I'll need to look
into why -- it shouldn't be trying to link to any MacPyMOL symbols (MacPyMOL
is beyond the scope of the open-source project).
In the meantime, you can probably try an in-place autotools-based compile
instead.
./co
Tsjerk,
Sometimes the archives can be misleading...
Actually, settings do now work on selections and bonds as well (with
set_bond). However, only a small set of per-atom and per-bond settings are
currently implemented, since each can require a significant amount of new
code.
Cheers,
Warren
> -
* Andreas Henschel [2007-06-27 15:49] wrote:
> Hi Julio,
>
> If I understood you right, you can simply use translate, eg.:
> translate [20,0,0], mol_to_dislocate
>
> The important thing is that "turn" and "move" modify the camera, while
> translate and rotate modify the coordinates.
>
> Cheers
Am Mittwoch, 27. Juni 2007 schrieb Robert Campbell:
Hey Robert,
> You are welcome to modify it to add new features, of course. You can
> find it at:
>
>http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/color_b.py
I found it this morning via google and the pictures are now really great. If
Hi Julio,
If I understood you right, you can simply use translate, eg.:
translate [20,0,0], mol_to_dislocate
The important thing is that "turn" and "move" modify the camera, while
translate and rotate modify the coordinates.
Cheers,
Andreas
Júlio César wrote:
Hi,
I have loaded two structu
Hi,
I have loaded two structure and tried to dislocate one independent on the
other, but I couldn't. Is it possible to do thit?
I would like to know how to dislocate independently each structure when you
have loaded two structures?
Thanks,
Julio Cesar da Silva
--
SAXS / Studi
* Martin Höfling [2007-06-27 01:33] wrote:
> Am Dienstag, 26. Juni 2007 schrieb Eva Vanamee:
> > Hi,
> >
> > I'd like to color a molecule based on its sequence similarity to another
> > molecule.
> > Can this be done in Pymol?
>
> If you can quantify "similarity" in a number you can write it into
Hi Martin,
* Martin Höfling [2007-06-26 15:15]
wrote:
> Hi there,
>
> i am trying to map b factors on a surface representation.
>
> I am using spectrum b,blue_white_red,mymol and the colors are fine. Is there
> a
> way to fine tune the color spectrum, such as with the "Midpoint" and "Offset
Hi List!
I am trying to compile pymol via 2 ways on my Macbook pro Intel:
1) Via fink:
fink install pymol-py24
(installs version 0.99-1005)
All seems to be ok, but when running /sw/lib/pymol-py24/bin/pymol, I got this:
X Error of failed request: BadAlloc (insufficient resources for operation)
10 matches
Mail list logo