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
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-...
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
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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