From: Robert H. <ha...@st...> - 2011-09-02 21:44:52
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PDB and PQR don't have explicit names for their models, so I think that's all you get. On Fri, Sep 2, 2011 at 6:57 AM, Martin Hediger <ma...@bl...> wrote: > Dear List > The following i find unusual: I load three molecules into a Jmol applet, > a PDB file, a PQR file and an xyz-coordinate file. > In the Jmol-Applet menue "All 3 models >" however only the xyz file is > mentioned with its proper name, the others are just generically called > "1" and "2". > How could I show the first two names show up as well? > > Kind regards > Martin Hediger > > > ------------------------------------------------------------------------------ > Special Offer -- Download ArcSight Logger for FREE! > Finally, a world-class log management solution at an even better > price-free! And you'll get a free "Love Thy Logs" t-shirt when you > download Logger. Secure your free ArcSight Logger TODAY! > http://p.sf.net/sfu/arcsisghtdev2dev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- 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 |