On 13 Oct 2012, at 12:07, Alexander Rose <alexander.r...@weirdbyte.de> wrote:
> Hi, > > amazing! Thanks for all that effort! I am going to play with it. > > Alex > Re: http://chemapps.stolaf.edu/jmol/jsmol/test2.htm Might I ask how the mapping to data extraction is envisaged? By this, I mean the ability to acquire any molecular data files associated with the display and either save them to local disk, or to a clipboard for re-use? Given its GMMol, I a not surprised that a right mouse click in the display area does not produce the usual menus associated eg with Jmol-S. ------------------------------------------------------------------------------ Don't let slow site performance ruin your business. Deploy New Relic APM Deploy New Relic app performance management and know exactly what is happening inside your Ruby, Python, PHP, Java, and .NET app Try New Relic at no cost today and get our sweet Data Nerd shirt too! http://p.sf.net/sfu/newrelic-dev2dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
