On 8 Oct 2006 at 21:22, Bob Hanson wrote: [snip] > PROPOSED DEFAULTS: > > isosurface molecular > > -- a fairly slow calculation because of the smoothing > -- no atoms ignored
I find it easier to handle that all three have the same default, i.e. ignore(solvent). No need to remember different defaults. If one wants to start specifying things, "solvent" should be used. I assume that "isosurface molecular" is a convenient quick command. Is should take no- options (if it also accepts "ignore" we get complicated). Therefore, I propose isosurface <ID> molecular = isosurface <ID> ignore(solvent) solvent 1.4 (BTW, something is wrong with http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/isosurface.htm Iam getting an empty page since yesterday) The addition of surfaces to the pop-up menu is a great idea! I find that changing color via Color > Surface forces opauqe color, removes previous translucency; it should not. ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys -- and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
