On 04/26/2011 01:40 PM, Martin Hediger wrote:
> Dear all
>
> I found that PyMOL offer the cmd.get_extent('protein') function, which
> returns the dimensions of the selection.
> Is it complicated to make this function available from within an
> ordinary Pythonscript?what do you mean with "ordinary Pythonscript"? Either your script is called by PyMOL directly (with "pymol -cqr yourscript.py"), or you have set up PYTHONPATH, PYMOL_PATH and PYMOL_DATA, run python and launch the PyMOL process within the script. Maybe these pages will help: http://pymolwiki.org/index.php/Launching_From_a_Script http://pymolwiki.org/index.php/Python_Integration Cheers, Thomas -- Thomas Holder MPI for Developmental Biology ------------------------------------------------------------------------------ WhatsUp Gold - Download Free Network Management Software The most intuitive, comprehensive, and cost-effective network management toolset available today. Delivers lowest initial acquisition cost and overall TCO of any competing solution. http://p.sf.net/sfu/whatsupgold-sd _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
