[PyMOL] Start PyMOL session in web browser

2010-12-19 Thread Martin Hediger
Dear all Is it possible to start a PyMOL viewer through a web browser? What I mean by this is, is it possible to view a protein over the internet where the viewing features are provided by some limited PyMOL server? The only thing able to do that right now is Jmol, but i think its very

Re: [PyMOL] Start PyMOL session in web browser

2010-12-19 Thread Rich
On 19-12-2010 7:37, Martin Hediger wrote: Dear all Is it possible to start a PyMOL viewer through a web browser? What I mean by this is, is it possible to view a protein over the internet where the viewing features are provided by some limited PyMOL server? The only thing able to do that

Re: [PyMOL] Start PyMOL session in web browser

2010-12-19 Thread David Hall
Jmol certainly is not the only thing able to do that. In the applet world, you have at least OpenAstexViewer http://openastexviewer.net/web/ , but I also imagine it is possible to build a (jogl-accellerated) applet using jymol http://www.pymol.org/jymol , but I'm fairly certain it is not open

Re: [PyMOL] Start PyMOL session in web browser

2010-12-19 Thread Michal Kurowski
Martin Hediger [ma@bluewin.ch] wrote: Is it possible to start a PyMOL viewer through a web browser? What I mean by this is, is it possible to view a protein over the internet where the viewing features are provided by some limited PyMOL server? The only thing able to do that right now

Re: [PyMOL] Start PyMOL session in web browser

2010-12-19 Thread Martin Hediger
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. As far as I can see, there are more view options in PyMOL (Ribbons, Surfaces, etc), this would be

Re: [PyMOL] Start PyMOL session in web browser

2010-12-19 Thread Rich
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