[phenixbb] depositing pdb files
mengbinc at sas.upenn.edu
Tue May 21 13:15:44 PDT 2013
I see, thanks a lot! Also, where can I get the rmsd dihedral angle value?
On Tue, May 21, 2013 at 3:56 PM, Ed Pozharski <epozh001 at umaryland.edu>wrote:
> Just do not report luzzati errors, they are essentially meaningless.
> PDB is not going to reject your deposition because of that.
> On 05/21/2013 03:15 PM, Mengbin Chen wrote:
> Hi Phenix Users,
> I am going to deposit some pdb files into RCSB, which requires Luzzati
> plots and a bunch of other things. I don't know how to get these results
> from Phenix (actually the main problem is luzzati errors, Phenix does not
> seem to provide them), although SFcheck from CCP4i provides only some of
> them. I know CNS can do this by model_stats.inp, but that's too much
> trouble since I have complicated ligands bound. Any suggestions would be
> Thank you in advance,
> Mengbin Chen
> Department of Chemistry
> University of Pennsylvania
> phenixbb mailing listphenixbb at phenix-online.orghttp://phenix-online.org/mailman/listinfo/phenixbb
> Oh, suddenly throwing a giraffe into a volcano to make water is crazy?
> Julian, King of Lemurs
> phenixbb mailing list
> phenixbb at phenix-online.org
Department of Chemistry
University of Pennsylvania
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