Dear Rob, the commonly used term 'Ortep plot' and the respective entry in the Platon GUI make sure that at least the name of the program is not forgotten.
Best, Tim On Wednesday, January 23, 2019 9:07:36 PM CET Sweet, Robert wrote: > Please remember Carrol Johnson and colleagues. In 1965 from Oak Ridge > National Lab they released a FORTRAN program, ORTEP, that would write > instructions for a CalComp plotter, not only to make a molecular drawing > showing thermal ellipsoids, but also to create them IN STEREO! This program > revolutionized crystallographic publishing, not so much for the ellipsoids, > but for the easy visualization of ones molecules in three dimensions. It > seems so easy now. > > > Bob > > > ================================================ > Robert M. Sweet E-Dress: sw...@bnl.gov > Deputy Director, LSBR: The Life Science and > Biomedical Technology Research Center at NSLS-II > Photon Sciences and Biology Dept > Brookhaven Nat'l Lab. > Upton, NY 11973 U.S.A. > Phones: 631 344 3401 (Office) > 631 338 7302 (Mobile) > ================================================ > > > ________________________________ > From: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> on behalf of Eleanor > Dodson <0000176a9d5ebad7-dmarc-requ...@jiscmail.ac.uk> Sent: Wednesday, > January 23, 2019 1:46:29 PM > To: CCP4BB@JISCMAIL.AC.UK > Subject: Re: [ccp4bb] visualising anis B factors > > Thank you! I still love the BB > Eleanor > > On Wed, 23 Jan 2019 at 16:24, Christian Roth > <christianroth...@gmail.com<mailto:christianroth...@gmail.com>> wrote: In > ccp4mg it is the representation tab --> Thermal ellipsoids > > > > On Wed, Jan 23, 2019 at 4:51 PM Oliviero Carugo > <oliviero.car...@univie.ac.at<mailto:oliviero.car...@univie.ac.at>> wrote: > You might be interested in Chimera too (--> Tools --> Structure Analysis > --> Thermal ellipsoids) > > On 23.01.2019 16:17, Eleanor Dodson wrote: > > Is there any easy way to do this? > > > > Coot? ccp4mg? > > > > Eleanor Dodson > > > > ------------------------- > > > > To unsubscribe from the CCP4BB list, click the following link: > > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > > ######################################################################## > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > > ________________________________ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > > ######################################################################## > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 -- -- Tim Gruene des. Head of the Centre for X-ray Structure Analysis Faculty of Chemistry University of Vienna Email: tba Phone: tba GPG Key ID = A46BEE1A ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
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