Martin Hediger [ma@bluewin.ch] wrote:
> Is it possible to start a PyMOL viewer through a web browser? What I
> mean by this is, is it possible to view a protein over the internet
> where the viewing features are provided by some "limited" PyMOL server?
> The only thing able to do that right
ats great !
To make sure we both speak of the same thing:
I specifically meant visualization of pdb files with c-alpha
- only structure subsets from rcsb without *any* action on
already centered molecules. Moreover, showing beautiful
backbones ;-).
Is it right ?
Regards,
--
Michal Kurowski
Hi,
Some structure comparison software is only able to generate alignments
built of c-alpha atoms of both structures compared.
Is Pymol able to visualize such alignment with (faked) backbone
shown ?
If not what could possibly show it ?
Regards,
--
Michal Kurowski
.
I just would like to ask: what should I do ?
--
Michal Kurowski
Traceback (most recent call last):
File "/usr/local/pymol/modules/launch_pymol.py", line 19, in ?
import pymol
File "/usr/local/pymol/modules/pymol/__init__.py", line 137, in ?
import _cmd
ImportError
