On 03/25/2015 02:24 PM, Robert Hanson wrote:
> It's
>
>      // translate [selected] X|Y|Z x.x [NM|ANGSTROMS]
>      // translate [selected] X|Y x.x%
>
> For example
>
> translate selected X 3.5 # angstroms assumed here
> translate selected Y 50%
>
> So the atoms that are moving must be the ones already selected.
>
> I looked at the Jmol 11 code, where the command was introduced, and there
> wasn't there; I have no idea where that option in the documentation comes
> from. I've removed that from the documentation. It was supposed to just
> read:
>
> translateSelected
>
> *Translates a specifed subset of atoms. All of the options for translate
> <http://chemapps.stolaf.edu/jmol/docs/index.htm?ver=14.4#translate> are
> available for translateSelected, which then operate only on the currently
> selected atoms. *
> *Examples:* select molecule=1
> translateSelected {0 0 1/1}
> ​BUT, what is there and is not documented is that you can do this:
>
> translate {0 0 1/1} {atomno=3}
>
> So just take out the "selected" there and you will be fine.
>
Thanks Bob.

I thought that the major difference between 'translate' and 
'translateSelected' was that 'translate' does't change the stored 
coordinates while 'translateSelected' does change them. Although it 
isn't mentioned explicitly in the documentation.

If 'translate' can behave both ways it would be good to clarify the 
different behaviour of the command for different options in the 
documentation.

Regards,
Rolf


-- 

Rolf Huehne
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