Thanks a lot, Rolf.
shihai
On 11/5/15, 7:49 PM, "Rolf Huehne" <rhue...@fli-leibniz.de> 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
>
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