On Mar 18, 2010, at 12:35 PM, R. Kent Wenger wrote: > On Thu, 18 Mar 2010, Jonathan Gutow wrote: > >> Since you've selected your bonds in the connect command just follow >> that line with >> >> color bond blue >> >> You can insert your favorite color:) > > So you're saying that the color part is an entirely separate command? Yep. Probably best for you to spend a little time looking at the scripting documentation: http://chemapps.stolaf.edu/jmol/docs/ > >> Are you doing this in relation to the Condor project or something >> else? >> >> What are you using Jmol to look at. > > This is not connected to Condor. It's for the BioMagResBank > (http://www.bmrb.wisc.edu/). We're already using Jmol, but I'm > working > right now on adding visualizations of distance restraints (in > proteins, > etc.). > > Kent That makes more sense. I was trying to figure out how it might be related to the project you were listed as working on.
Dr. Jonathan H. Gutow Chemistry Department gu...@uwosh.edu UW-Oshkosh Office:920-424-1326 800 Algoma Boulevard FAX:920-424-2042 Oshkosh, WI 54901 http://www.uwosh.edu/facstaff/gutow ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers