Hi,
I would like to have a python script that runs in pymol and loops
through all available loaded models. How do I get the number of models
loaded in pymol?
Thanks,
Matthias
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And:
print models
print len(models)
print models[0]
/Troels
2012/3/16 Troels Emtekær Linnet
> models=cmd.get_names()
>
> python
> for model in models:
> print model
> python end
>
> /Troels
>
>
> 2012/3/16 Matthias Schmidt
>
>> Hi,
>>
>> I would like to have a python script that runs in pymo
Hi Matthias,
use this:
cmd.get_object_list()
also similar:
cmd.get_names()
cmd.get_names_of_type("object:molecule")
http://pymolwiki.org/index.php/Get_names
http://pymolwiki.org/index.php/Get_names_of_type
Cheers,
Thomas
Matthias Schmidt wrote, On 03/16/12 11:54:
> Hi,
>
> I would like to h
Dear PyMOL List
What is the segi-identifier?
Thanks for your answer.
Martin
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Hi Martin,
'segi' is the segment identifier
(http://deposit.rcsb.org/adit/docs/pdb_atom_format.html). Just another
hierarchical step, like chains, in the PDB.
Cheers,
-- Jason
On Fri, Mar 16, 2012 at 10:51 AM, Martin Hediger wrote:
> Dear PyMOL List
> What is the segi-identifier?
>
> Thanks fo
Hi, I am using color_by_mutations on PyMol 1.3.
http://www.pymolwiki.org/index.php/Color_By_Mutations
I get this error:
PyMOL>run color_by_mutation.py
PyMOL>color_by_mutation aav2, aav8
ExecutiveRMS-Error: Atom counts between selections don't match (30882 vs
30227)
Executive: Error -- no atoms
Hello everyone,
I have created molecular tunnels for two starting points using CAVER and
saved them as two different pse(Pymol session) files. Is there any way I
can superimpose the two tunnels? Can I superimpose the two pse files (I
tried and it doesn't happen. One pse overrides the other). I wan
On Mar 15, 2012, at 10:14 PM, Shane Neeley wrote:
I've installed all of the packages for pymol-py27 with fink. And my terminal
went back to normal. Now what? How do I make PyMol an application?
Short answer: You don't. The fink version of PyMOL is run from the command
line. Open up a new Term
Hi Sajeewa,
load sessionA.pse
load sessionB.pse, partial=1
This will essentially merge sessionA and sessionB. Make sure sessionA
and sessionB do not have objects with the same names--it'll just
confuse PyMOL if they do. To transform the mesh/surfaces after
aligning the proteins see the matrix_co
Sajeewa,
> 1) Is there a way of changing the object names in a session file so that
> pymol will not get confused when I merge two sessions having objects with
> the same name?
You need to ensure that each session has file names that will not
collide with name in other sessions. Rename each obje
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