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:[email protected]] On Behalf Of Tim Gruene > >Sent: Monday, December 06, 2010 9:44 AM > >To: [email protected] > >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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