n the style is set to cartoon (for proteins, not
small molecules), the idtf file is good, but always without any other
graphic representation different from the cartoon. Is this a limit for
PyMOL idtf exporter, for which an implementation is required?
Thanks a lot,
Riccardo Volpe
*ChemBioScri
to see if I could figure out how to implement the PyMOL idtf
exporter, thanks.
A big salute and thank you for the information,
Riccardo
*ChemBioScripting | X3D PyMOL Molecule Viewer
<http://chembioscripting.hol.es> *|* Gioacchino Riccardo Volpe*
2014-02-11 2:54 GMT+01:00 Sampson, Jared
t;(not residues)", enable=1); # invert
"residues" selection
cmd.set("cartoon_side_chain_helper", "on");
cmd.unset("cartoon_side_chain_helper","residues");
but in this way I can't see "*cartoon_side_chain_helper
uot;);
cmd.hide("everything","1qpe_copy");
cmd.show_as("cartoon","1qpe");
cmd.show("sticks","/1qpe//A/316+317+319");
cmd.set("cartoon_side_chain_helper", "off", "1qpe");
cmd.show_as("cartoon"
dules/pymol/api.py -> line 128
c) pymol/modules/pymol/querying.py -> line 631
but, in nobody of those files, I can understand how "get_vrml()" writes and
exports the wrl file.
Thanks a lot for your explanations.
Regards,
Riccardo Volpe
*ChemBioScripting | X3D PyMOL Molecule View
Found: line 1143, in "pymol/layer1/ray.c"
*ChemBioScripting | X3D PyMOL Molecule Viewer
<http://chembioscripting.hol.es> *|* Gioacchino Riccardo Volpe*
2014-05-12 15:17 GMT+02:00 Riccardo :
> Hello to the PyMOL mailing list.
>
> I'm searching for the place w
proceed for
such an animation?
Thank you for your help,
best regards,
Riccardo
--
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot___
reinterpolate, object=AA
mview reinterpolate, object=BB
mplay
Cheers
[1]: https://pymolwiki.org/index.php/MovieSchool_5
Il sab 21 lug 2018, 02:06 Riccardo ha scritto:
> Hello, PyMOL community,
>
> I have compiled open-source PyMOL v2.2.0a0 under Linux OS.
>
> Reading