Hi Sam You can use ccp4 maps in pymol if they have the extension .ccp4 (map.ccp4). You can generate these maps from mtz files using ccp4i (map and mask utilities, create maps). Output the map in ccp4 format to cover your pdb file. You might have to rename the output file. Sue On Oct 27, 2009, at 2:28 PM, Sam Stampfer wrote:
Hi,
This isn't exactly phenix-related but someone might know an easy solution. I'm trying to open an electron density map in pymol. It won't open .mtz files and the .xplor files I generated from ccp4i don't seem to work either. I need to have my density as a .xplor file in order for pymol to open it (I think). How would I generate a .xplor file from .mtz? Or, alternately, how can I set phenix to output a .xplor file? I've had it output to a cns file instead of .mtz but that didn't help me get it in .xplor format.
Thanks! -Sam _______________________________________________ phenixbb mailing list [email protected] http://www.phenix-online.org/mailman/listinfo/phenixbb
Dr. Sue A. Roberts Dept. of Chemistry and Biochemistry University of Arizona 1041 E. Lowell St., Tucson, AZ 85721 Phone: 520 621 8171 [email protected] http://www.biochem.arizona.edu/xray