>Q: Why would you want to do such a thing? I want to draw a ramachandran plot and make each point corresponding to an aminoacid clickable. The points on the ramachandran plot are coordinates coming from another program (WHAT IF).
Rick, A part of your solution popped into our minds yesterday. We will try to do it like that and see if it works. Thanks! Joost >> Hi, > >> > >> Is it possible to let Jmol draw a solid line from coordinate to > >> coordinate? > >> Not talking about bonds here, just a line. > > > >Not currently. > > > > > > > > >Miguel > > > >I have used this idea to display the symmetry elements in a molecule, >rotation axis etc. (See >http://undergrad-ed.chemistry.ohio-state.edu/symmetry or >http://undergrad-ed.chemistry.ohio-state.edu/pt_grp) . I used a pdb file and >used one amino acid for the molecule, then different amino acids for each >symmetry element. The lines were generated using "select gly; spacefill off; >wireframe; color xxx;" It works well and is very simple to code and change >the display using jmolcheckboxs. > > > > > >Hope this helps, Rick > > > > > >Richard Spinney > >Dept of Chemistry > >Ohio State University > >100 West 18th Ave > >Columbus OH 43210 > >email: [EMAIL PROTECTED] > >Phone: (614) 247-6847 > >Office: MP0008 > > > > > ----- ----- Interdisciplinary Research Institute for Human and Molecular Biology (IRIBHM) Faculty of Medicine Free University of Brussels Belgium ------------------------------------------------------- SF.Net email is sponsored by: Discover Easy Linux Migration Strategies from IBM. Find simple to follow Roadmaps, straightforward articles, informative Webcasts and more! Get everything you need to get up to speed, fast. http://ads.osdn.com/?ad_id=7477&alloc_id=16492&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
