That’s great Angel, Really helps to have an example. It works on the full protein as well.
“Show data” was apparently doing the opposite of my intention It was based on the only doc that was suggested: http://chemapps.stolaf.edu/jmol/docs/index.htm?ver=12.0#data Your example seems to be the most efficient way to load the pdb inline. Thanks for working through the details. Michael Marden ------------------------------------------------------------------------------ Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce. Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191&iu=/4140/ostg.clktrk _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
