Re: [ccp4bb] Self rotation function interpretation

2013-02-10 Thread Fulvio Saccoccia
Did you perform Matthews analysis? It should give you some indications on the number of monomers in the asymmetric unit. Can you send the list of peaks? It should be a file with .tab extension. Cheers Fulvio Saccoccia Dept. of Biochemical Sciences Sapienza University of Rome Il 10/02/2013 05:

[ccp4bb] how to update phenix

2013-02-10 Thread LISA
Hi all, My mac has the old version of phenix. How can i update to the new verison? Should I delete the old version and download the new version to install as the fist time ? Thanks lisa

Re: [ccp4bb] how to update phenix

2013-02-10 Thread William G. Scott
On Feb 10, 2013, at 8:23 AM, LISA wrote: > Hi all, > My mac has the old version of phenix. How can i update to the new verison? > Should I delete the old version and download the new version to install as > the fist time ? Thanks > > lisa You can delete it and download a new version, or sim

[ccp4bb] refmac5 MMA bug

2013-02-10 Thread Ed Pozharski
I see a strange issue with a model that includes O1-methyl-mannose (three letter code MMA). Basically, refmac fails and says that C7 is missing in the model while "CM" is absent from the library. The problem is that there is no CM atom in the pdb file, while C7 is right there. This happens wi