Andrea, Adding a new file extension to PyMOL isn't easy -- unless you can convert your molecule into something PyMOL already understands, it will take coding at the C level.
What kind of content do ".nmr" file contain? If this is simply a matter of visualizing NMR restraints, then it would be possible to write a Python program that reads the .nmr files, converts them to raw PyMOL geometries (CGOs), and loads them as a CGO object. Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:war...@delsci.com > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Andrea Spitaleri > Sent: Tuesday, December 28, 2004 3:32 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] new ext file > > Hi, > sometimes I enjoy coding in Python and Perl. I am having fun > to add to Perlmol a module for reading a my own extension > file (*.nmr) I would like to do the same with Python. Is > there any tutorial where it is explained how to add a new > extension file in pymol? I mean, how to make a script for > reading a particular file. > > All the best > > andrea > > > ------------------------------------------------------- > SF email is sponsored by - The IT Product Guide Read honest & > candid reviews on hundreds of IT Products from real users. > Discover which products truly live up to the hype. Start reading now. > http://productguide.itmanagersjournal.com/ > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users >
