>From Steven Ludtke (EMAN2): We'll get it fixed in today's daily release.
On Tue, Oct 6, 2015 at 7:37 AM, Michael F. Summers <summ...@umbc.edu> wrote: > Colleagues: > > In the past, I was able to load MRC format electron density maps into > pymol without problems. However, files I’ve received from collaborators, > saved > with a new version of EMAN2, don’t load properly into pymol. The data are > loaded, but the unit cell information is not read, so the dimensions of the > density map are incorrect. The maps DO load properly into Chimera … but I’d > prefer to continue using pymol. Any help would be appreciated. From my > limited ability to look a the content of the files, it appears that the > header information of the new files is stored differently. > > Alternatively, in the short term, would it be possible to load the .mrc > files and then manually adjust the unit cell dimensions in pymol? > > I can provide the .mrc files if someone would like to take a look at them. > They are too large to attach to this email (they bounced back from the > pymol mail server). > > > Thanks in advance for any help, > > > Mike > > Michael F. Summers > HHMI, UMBC > > ------------------------------------------------------------------------------ > _______________________________________________ > PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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