On 04/27/2015 09:02 PM, Robert Hanson wrote: > Rolf, how does that look? Do you think there might be other "specific > cases" we could highlight in that first part? I think perhaps that there > are only some combinations of these parameters that makes sense, for > example. Maybe something about how you particularly use them. > Generally it looks good, but look also at my response about the further changes.
There will most certainly be specific parameter combinations for the other mode. But I havn't explored them because for my current project it was essential to be able to move any selected atom set. This includes the case of moving all atoms of a molecule. And I would rather like to avoid that the user has to switch manually between different modes. I don't think that my use cases can be used for the documentation because I am working with pseudoatoms. The positioning of these pseudoatoms doen't need to be as exact as for "real" atoms. Regards, Rolf -- Rolf Huehne Postdoc Leibniz Institute for Age Research - Fritz Lipmann Institute (FLI) Beutenbergstrasse 11 07745 Jena, Germany Phone: +49 3641 65 6205 Fax: +49 3641 65 6210 E-Mail: rhue...@fli-leibniz.de Website: http://www.fli-leibniz.de Scientific Director: Prof. Dr. K. Lenhard Rudolph Head of Administration: Dr. Daniele Barthel Chairman of Board of Trustees: Dennys Klein VAT No: DE 153 925 464 Register of Associations: No. 230296, Amtsgericht Jena Tax Number: 162/141/08228 ------------------------------------------------------------------------------ One dashboard for servers and applications across Physical-Virtual-Cloud Widest out-of-the-box monitoring support with 50+ applications Performance metrics, stats and reports that give you Actionable Insights Deep dive visibility with transaction tracing using APM Insight. http://ad.doubleclick.net/ddm/clk/290420510;117567292;y _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
