Am 22.04.15 um 21:42 schrieb Robert Hanson: > It´s quite confusing from the documentation, and I´m not certain that > overall the logic is sound. You need > > /set picking dragAtom > / > if that´s what you want to do. > That is not sufficient for me because only a single atom is moved with this setting. I need to move a larger number of atoms at once, independent of any further atoms bound covalently to them. Otherwise it will be quite impossible to maintain the relative atom positions of the selected atoms to each other.
> /set picking dragSelected > / > > by itself allows dragging of /full molecules/ associated with the > currently selected atoms > In the documentation the "full molecules associated" part is totally missing: "set picking DRAGSELECTED Clicking and dragging on any atom of the structure drags the selected atoms only; using SHIFT with the drag rotates the selected atoms about their center. (Jmol 12.2)" I thought a function like the one described above would be essential for a modelkit mode. Regards, Rolf ------------------------------------------------------------------------------ BPM Camp - Free Virtual Workshop May 6th at 10am PDT/1PM EDT Develop your own process in accordance with the BPMN 2 standard Learn Process modeling best practices with Bonita BPM through live exercises http://www.bonitasoft.com/be-part-of-it/events/bpm-camp-virtual- event?utm_ source=Sourceforge_BPM_Camp_5_6_15&utm_medium=email&utm_campaign=VA_SF _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
