Op woensdag 27 augustus 2003 04:33, schreef Miguel: > I just checked in code which implements rendering of vanderwaals dot > surfaces.
Excellent! You keep amaze me... I'll compile it in a moment... > After Christoph's *inspiring* report I must admit that I am somewhat less > enthusiastic about implementing the solvent accessible surface :( But the > screen rendering of vdw dot surfaces *does* look pretty good. We'll > see.;^) Those surfaces or often used to plot the charge density on... and this is how chemistry students are thought what molecules look like... it thus serves a big educational need... and educational website often make use of applets... In addition, these feature show the Jmol website visitors what Jmol can do, and interest people in working with the Jmol code base itself... Keep in mind that since you can do molecular surfaces now, other types of surfaces can be done too... I suggest you send a screenshot to jmol-users@ and -developers@ and ask what interest people have rendering of molecular and other surfaces... Obviously, enzyme strands etc can now be done too more easily I expect... Is that right? About you other question on how large the probe atom should be... making it customizable later should not be that big a problem, and people will ask about it if they really need it, so a fixed 1.2 Angstrom is fine with me... Egon ------------------------------------------------------- This sf.net email is sponsored by:ThinkGeek Welcome to geek heaven. http://thinkgeek.com/sf _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
