Thanks!

I used the bash scripts you two provided. It works great. 

A further question, how do I extract the output summary of the molprobity results from all 100 files into a single file. Ideally, I would like to make the data into a table. 

Appreciate your help!

=================================== Summary ===================================

  Ramachandran outliers =   0.38 %
                favored =  95.27 %
  Rotamer outliers      =   0.00 %
  C-beta deviations     =    10
  Clashscore            = 184.98
  RMS(bonds)            =   0.0193
  RMS(angles)           =   2.77
  MolProbity score      =   3.06


On Mon, Jun 25, 2018 at 5:32 PM Oleg Sobolev <osobolev@lbl.gov> wrote:
Hi Charles,

I would use any scripting language you are familiar with - python, bash, csh. Here is a bash script adapted from
https://stackoverflow.com/questions/10523415/bash-script-to-execute-command-on-all-files-in-a-directory

for file in *.pdb
do
  echo $file
  phenix.molprobity "$file" > "$file"_results.txt
done

On mac - make a file mpscript put it in a directory with your .pdb, then run
chmod a+x mpscript
./mpscript

Hope it helps.

Best regards,
Oleg Sobolev.

On Mon, Jun 25, 2018 at 1:39 PM, CPMAS Chen <cpmasmit@gmail.com> wrote:
Hi, All,

I have about 100 structures needs be validated and optimized. what will be a fast way to do so? Can I somehow put phenix.molprobity in a circle?

Thanks!

--

***************************************************

Charles Chen

Research Instructor

University of Pittsburgh School of Medicine

Department of Anesthesiology

******************************************************


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--

***************************************************

Charles Chen

Research Instructor

University of Pittsburgh School of Medicine

Department of Anesthesiology

******************************************************