Thanks a lot, Rolf. shihai
On 11/5/15, 7:49 PM, "Rolf Huehne" <[email protected]> wrote: >Am 06.11.15 um 00:43 schrieb Feng, Shihai: >> Hi all, >> >> Is there way to zoom in to certain residues (say 112-123 in protein >>2B4C) >> in jsmol? >Yes, the 'zoom' and 'zoomto' command have options for this. 'zoom' jumps >directly to the new position and zoom factor. 'zoomto' transforms the >current view smoothly to the new position. See the Jmol scripting >documentation for details >("http://jena3d.fli-leibniz.de/doc/jmol_scripting/index.htm#zoom";, >"http://jena3d.fli-leibniz.de/doc/jmol_scripting/index.htm#zoomto";). > >For the example the commands could look like this: > >zoom {resno>=112 and resno<=123 and :H} 0 >zoomto {resno>=112 and resno<=123 and :H} 0 > >I added a chain identifier to the atom expression because otherwise one >wouldn't see much difference to zooming the full structure. > >Regards, >Rolf > >-------------------------------------------------------------------------- >---- >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users ------------------------------------------------------------------------------ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
