On 19-12-2010 10:27, Martin Hediger wrote: > Of course, Jmol is very poweful and I am using it as well for many things. > Inconvenient probably is the wrong word, I just find the PyMOL handling > of large molecules a bit more intuitive.
Understood. As far as I can see, there are > more view options in PyMOL (Ribbons, Surfaces, etc), this would be > particularyl helpful. As long as you are basing your evaluation on the latest versions of Jmol because it has changed a lot over the last couple of years. Current versions do handle ribbons and surfaces. > Anyway, the questions remains, how one could run a PyMOL session through > a web browser. I will be looking at the input from the previous postings. As far as I know it isn't possible which is why Jmol is a choice. Although one of the other options may fit better with your needs even though they aren't PyMol either. There was some talk quite a while ago about a different version of PyMol that could do this but I don't think it ever got off the ground. Rich ------------------------------------------------------------------------------ Lotusphere 2011 Register now for Lotusphere 2011 and learn how to connect the dots, take your collaborative environment to the next level, and enter the era of Social Business. http://p.sf.net/sfu/lotusphere-d2d _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
