Egon (and Christoff) - I do apologize for forgetting all about JChemPaint. OY!! Please forgive me!
Yes, obviously JChemPaint would be a great way to go. Feature request #1: JME output. It's simple, concise, and I think allows for everything you have there. Feature request #2: Allow for hiding squiggle bond. That could only cause grief for me. Feature request #3: Bring this down to a reasonable size. Is it really 4Mb? What's the minimum installation? -- something that just allows simple construction of a model and output of a JME string? Bob On Wed, Apr 28, 2010 at 10:44 PM, Egon Willighagen < egon.willigha...@gmail.com> wrote: > On Thu, Apr 29, 2010 at 12:12 AM, Robert Hanson <hans...@stolaf.edu> > wrote: > > What I liked about JME was that it was so lightweight (30K). > > Indeed. JChemPaint is not quite down to that range yet, but we are > working towards it. > > Egon > > -- > Post-doc @ Uppsala University > Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg > Homepage: http://egonw.github.com/ > Blog: http://chem-bla-ics.blogspot.com/ > PubList: http://www.citeulike.org/user/egonw/tag/papers > > > ------------------------------------------------------------------------------ > _______________________________________________ > Jmol-developers mailing list > Jmol-developers@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-developers > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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