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Dear Juergen, this is difficult to answer without - knowing the exact error message coot issues - knowing the CRYST1 card of the PDB-file. maybe it got scrambled, the space group was left out or corrupted or... Did you run the PDB file through pdbset to reset space group and cell dimensions. Cheers, Tim On Thu, Dec 16, 2010 at 06:07:24PM -0500, Bosch, Juergen wrote: > Dear BB, > I finked my MacPro (Snow Leopard)ti the latest and greatest version of Coot > 0.6.2-pre-1 (revision 3290) [with guile 1.8.7 embedded] [with python 2.7.1 embedded] > and found out that I can not display any symmetry related molecules anymore. > Coot complains about a problem in the CRYST card. > > Is this a feature or a know bug ? > > Any help Paul ? > > Thanks, > > Jürgen > > - > Jürgen Bosch > Johns Hopkins Bloomberg School of Public Health > Department of Biochemistry & Molecular Biology > Johns Hopkins Malaria Research Institute > 615 North Wolfe Street, W8708 > Baltimore, MD 21205 > Phone: +1-410-614-4742 > Lab: +1-410-614-4894 > Fax: +1-410-955-3655 > http://web.mac.com/bosch_lab/<http://web.me.com/bosch_lab/> > -- -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen phone: +49 (0)551 39 22149 GPG Key ID = A46BEE1A