Hi Steven,
it works with our stable version.
Thanks, Tim
On Mon, Dec 06, 2010 at 10:38:43AM -0500, Sheriff, Steven wrote:
> Tim:
>
> Calculate->Scripting[->Scheme]
> (set-rotation-centre x y z)
>
> Used to work at least before the choice of Python or Scheme, but when I just tried it, 0.6.2.-pre-1-revision-3237 crashed before it presented a scripting window.
>
> Steven
>
> >-----Original Message-----
> >From: Mailing list for users of COOT Crystallographic Software
> >[mailto:[log in to unmask]] On Behalf Of Tim Gruene
> >Sent: Monday, December 06, 2010 9:44 AM
> >To: [log in to unmask]
> >Subject: centering at xyz
> >
> >Hello,
> >
> >I am looking for the command to centre at some given coordinates,
> >corresponding to the centre_xyz command in O.
> >
> >Cheers, Tim
> >--
> >--
> >Tim Gruene
> >Institut fuer anorganische Chemie
> >Tammannstr. 4
> >D-37077 Goettingen
> >
> >phone: +49 (0)551 39 22149
> >
> >GPG Key ID = A46BEE1A
>
>
> This message (including any attachments) may contain confidential, proprietary, privileged and/or private information. The information is intended to be for the use of the individual or entity designated above. If you are not the intended recipient of this message, please notify the sender immediately, and delete the message and any attachments. Any disclosure, reproduction, distribution or other use of this message or any attachments by an individual or entity other than the intended recipient is prohibited.
--
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
phone: +49 (0)551 39 22149
GPG Key ID = A46BEE1A
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