You can also type help load
into either window for similar info. Nigel ----- Original Message ----- From: "Robert Campbell" <r...@k2.med.jhmi.edu> To: <pymol-users@lists.sourceforge.net> Sent: Thursday, September 05, 2002 12:47 PM Subject: Re: [PyMOL] Reading CCP4 maps > Quyen, > > * Quyen Hoang <hoa...@mcmail.cis.mcmaster.ca> [2002-09-05 15:32] wrote: > > I would like to read CCP4 electron-density maps into PyMol, but I don't > > know how (explore maps loaded fine). Would someone please give me a quick > > summary of the procedure. > > Thank you! > > simply doing: > > load mapfile.ccp4, map_object_name > > will load the map, but if the filename doesn't end in '.ccp4', then you'll > need to specify that it is CCP4 format with something like: > > load mapfile.ccp4_map, map_object_name, 1, ccp4 > > Then you'll want to display it with a similar sort of isomesh command > that you would have used for the xplor map. > > isomesh mesh_object_name, map_object_name, contour level, selection, radius > > The on-line manual describes this pretty clearly (in fact, probably > better than I have!): > > http://pymol.sourceforge.net/html/S0400xtal.html > > Cheers, > Robert > -- > Robert L. Campbell, Ph.D. http://biophysics.med.jhmi.edu/rlc > r...@k2.med.jhmi.edu phone: 410-614-6313 > Research Specialist/X-ray Facility Manager > HHMI/Dept. of Biophysics & Biophysical Chem., The Johns Hopkins University > PGP Fingerprint: 9B49 3D3F A489 05DC B35C 8E33 F238 A8F5 F635 C0E2 > > > ------------------------------------------------------- > This sf.net email is sponsored by: OSDN - Tired of that same old > cell phone? Get a new here for FREE! > https://www.inphonic.com/r.asp?r=sourceforge1&refcode1=vs3390 > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users
