Hi, Yes I tried renaming the file to .map, .ccp4, .map.xplor. Nothing seems to be making mesh in pymol around the corresponding atom.
Thank you for help and time Appu On 28 February 2017 at 19:38, Clement Angkawidjaja <[email protected]> wrote: > Have you tried changing the file extension to .ccp4 instead of .map? > > Cheers, > Clement > > *From:* Appu kumar <[email protected]> > *Sent:* Wednesday, March 01, 2017 7:54 AM > *To:* [email protected] > *Subject:* Re: [ccp4bb] ANODE anomalous map in pymol > > Hi, > I Already did that in COOT, but PYMOL does not read it in map format. > Pymol fail to show mesh in isomesh command. > Thank you > > Appu > > On 28 February 2017 at 16:31, Paul Emsley <[email protected]> > wrote: > >> On 28/02/2017 20:44, Appu kumar wrote: >> >>> Dear CCP4 Users, >>> I ran anode to calculate the anomalous map for heavy atoms in protein. >>> ANODE output the >>> anomalous map in .pha file, which can be viewed in COOT. However, I want >>> to get the >>> anomalous map from .pha file to .map or .xplor file, which can be feed >>> into PYMOL to make >>> maps. Is there a way to extract the anomalous map information from .pha >>> file to .map or >>> .xplor file. >>> >> >> In Coot: >> >> File -> Export Map >> > >
