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
