[phenixbb] quick R-value calculation

Nathaniel Echols nechols at lbl.gov
Fri Jun 27 08:02:29 PDT 2014


phenix.molprobity will do this - it should not force you to supply a CIF file.

> On Jun 27, 2014, at 7:58 AM, Patrick Loll <pat.loll at drexel.edu> wrote:
> 
> I have a structure pulled from the PDB that contains a gnarly, complex ligand, for which I don't have a library. I just want to do a quick R-value calculation +/- ligand, and I don't want to go to the trouble of building and testing a library just for this purpose. Is there some way to induce phenix.refine or phenix.model_vs_data to do the R-value calculation even if it doesn't recognize the nonbonded energy type symbols?
> Thanks for any tips.
> Pat
> 
> ---------------------------------------------------------------------------------------
> Patrick J. Loll, Ph. D.  
> Professor of Biochemistry & Molecular Biology
> Director, Biochemistry Graduate Program
> Drexel University College of Medicine
> Room 10-102 New College Building
> 245 N. 15th St., Mailstop 497
> Philadelphia, PA  19102-1192  USA
> 
> (215) 762-7706
> pat.loll at drexelmed.edu
> 
> _______________________________________________
> phenixbb mailing list
> phenixbb at phenix-online.org
> http://phenix-online.org/mailman/listinfo/phenixbb


More information about the phenixbb mailing list