Dear Yang Li, to quote from Stefan Schmelz's post on this topic:
"Date: Mon, 29 Oct 2007 08:40:42 +0000 From: Stefan Schmelz <[EMAIL PROTECTED]> To: <CCP4BB@JISCMAIL.AC.UK> Subject: Re: [ccp4bb] pymol help Dear Yanming, To show "pretty" density of a model you have to import a ccp4 density map and display it around your ligand. The simplest solution is using ccp4 and tick the box "Generate weighted difference maps files in CCP4 format" when running Refmac5 (one or two cycles are enough). Specify names for FWT and DelFwt maps and rename the maps afterwards to *.ccp4. This renamed map (e.g. fwt.ccp4) can be opened in pymol. [...]" -- Daniel Schlieper email: [EMAIL PROTECTED] Molecular Motors Group phone: +44 1883 722306 (x 305) Marie Curie Research Institute fax : +44 1883 714375 The Chart, Oxted RH8 0TL, UK web : http://mc11.mcri.ac.uk On Wed, 31 Oct 2007, yang li wrote: > Hi All, > If I want to show the density map in pymol--like coot open mtz file--, > what format should I use? > It seems pymol doesnot recognise the mtz format . > > Thanks! >
