Hi, I've written a bash script that does just what you want.
Find it here --> https://github.com/donaldraymond/crystallography-scripts/blob/master/PDB_data.sh Run the script with a PDB ID. Like this "PDB_data 1yks" The script downloads the PDB and sf.mmCIF files from the PDB. It then converts the cif file to an MTZ you can use in refmac, phenix, buster, COOT, etc. Best, Donald ................................. Donald Damian Raymond, Ph.D. Postdoctoral Research Fellow Stephen C. Harrison Lab Harvard Medical School CLSB 3082 email: raym...@crystal.harvard.edu http://www.linkedin.com/in/donalddraymond/ On Jun 15, 2015, at 1:52 PM, StrBio <biophysics.w...@gmail.com> wrote: > Hi All, > > How one can convert pdb-sf.cif file downloaded from PDB to a workable format > for further refinement (may be by phenix or Refmac) of the deposited > structure? > > I need help. >
