VMD-L Mailing List

From: Andras Borosy (andras.borosy_at_givaudan.com)
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 http://2009.igem.org/Team:EPF-Lausanne/Scripts) 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
Givaudan Schweiz AG - Ueberlandstrasse 138 - CH-8600 - Dübendorf -
Switzerland
T:+41-44-824 2164 - F:+41-44-8242926 - http://www.givaudan.com