From: <rka...@ri...> - 2006-03-10 15:02:40
|
Hi Bob, I have been lied low while trying to keep up with all the things you =20 are up too. Wow!!! In any case, I think a nice feature would be to also be able to =20 define lines (or extruded objects) that do not necessarily go through =20= atoms, but possibly the geometric center of a set of atoms. The =20 reason I am brining this up is for the case where one may want to =20 show symmetry elements, e.g. an S4 axis in methane, which only go =20 through one atom, but the direction is determined by some other =20 atoms. Am I making sense? Then it would also really be nice to be able to click on these have =20 the symmetry operation be performed. I did something like that a long =20= time ago with VRML, but that technology is not really much supported =20 on most platforms anymore... Ren=E9 On Mar 10, 2006, at 9:09 AM, Bob Hanson wrote: > I'm developing some drawing ideas. See > > http://www.stolaf.edu/people/hansonr/jmol/test/json/pmesh.htm > > The new command is > > draw <anyIdentifier> <optional scale> <atom expression or xyz-=20 > coordinate> <atom expression or xyz-coordinate> <atom expression or =20= > xyz-coordinate> .... > > Examples: > > draw triangle1 150 (atomno=3D1) (atomno=3D14) (atomno=3D15) > draw line1 120 (atomno=3D1) (atomno=3D2) > draw line1 200 (oxygen) (nitrogen) > draw triangle1 400 > draw line1 300 > draw triangle1;color draw red; > draw line1;color draw blue > > > > Thoughts? > > Bob Hanson > > > > ------------------------------------------------------- > This SF.Net email is sponsored by xPML, a groundbreaking scripting =20 > language > that extends applications into web and mobile media. Attend the =20 > live webcast > and join the prime developer group breaking into this new coding =20 > territory! > http://sel.as-us.falkag.net/sel?=20 > cmd=3Dlnk&kid=3D110944&bid=3D241720&dat=3D121642 > _______________________________________________ > Jmol-developers mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-developers |