Did you enter a valid pdb filename for a coordinate file when selecting the option 'cover all atoms in pdb'?
__________________ Roger Rowlett Gordon & Dorothy Kline Professor Department of Chemistry Colgate University On Aug 20, 2014 3:54 PM, "Wei Shi" <wei.shi...@gmail.com> wrote: > Hi all, > I am trying to display F0-Fc omit map in PyMol. I got the mtz file from > Phenix, and now use CCP4i FFT to generate the map for PyMol. I followed the > instructions from the below link: > > http://www.p212121.com/2010/04/26/display-a-mtz-file-in-pymol/ > > And, I constantly got the following error message: > There is no file name for parameter EXTEND_XYZIN. Do you want to abort > this run to enter the file name before running? > > I don't know how to enter the file name for parameter EXTEND_XYZIN. Does > any of you happen to know how to do this? Thank you so much! > > Best, > Wei >
