Try to change the SG to H3. Worked for me Carsten
> -----Original Message----- > From: Mailing list for users of COOT Crystallographic Software > [mailto:[EMAIL PROTECTED] Behalf Of Watier Yves > Sent: Friday, July 11, 2008 10:45 AM > To: [email protected] > Subject: [COOT] Problem displaying R3 spacegroup maps in coot > > > Dear coot users, > > I've got a strange map while trying to load an R3 map. > I've got no problem when I try within pymol. > > No errors messages appears in the coot console. > > The map is compute via the fourrier option of GSAS, and > export with Gsas2map. > The ccp4 number for R3 is 1146 (according to the symop.lib) > for the iucr > it's 146. > > For illustration I attach a screen capture with a Fcalc map + > the model, > coot vs pymol, same map, same molecule same orientation... > not easy to spot > the problem... > > Did someone experience similar problems with trigonal maps ? > Any idea how to > fix it ? > > > last coot version tested is the nightly > coot-0.5-pre-1-revision-1254-binary-Linux-i386-redhat-8.0-pyth > on.tar.gz > 11-Jul-2008 12:53 96M. > > Best regards, > > > -- > Watier Yves > PhD Student, European Synchrotron Radiation Facility (ESRF) > Experiments Division / Materials Science Group > ID31 high resolution powder diffraction beamline. > 6 Rue Jules Horowitz, BP 220, 38043 Grenoble, Cedex 9, > France. Office: 10.01.06 > Tel. (+)33(0)4.76.88.29.67 Fax. (+)33(0)4.76.88.27.07 > http://www.esrf.fr/UsersAndScience/Experiments/MaterialsScience/ID31/ > >
