From: Andras Borosy (
Date: Tue Aug 05 2014 - 03:10:51 CDT

Dear all,

As a beginner I may ask something very trivial again. I have my NAMD
output files in a folder. I wish to extract of RMSD values of the heavy
atoms of residues from all NAMD outputs automatically. I found some hints
(like but I do not want to
do it manually with many dozens of outputs.

Best regards,

Dr. András Péter Borosy
Scientific Modelling Expert

Fragrance Research
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