VMD-L Mailing List
From: L. Michel Espinoza-Fonseca (espin041_at_umn.edu)
Date: Wed Aug 17 2005 - 06:44:24 CDT
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Hi Jerry
I think you'll find this script very useful for the calculation of the
RMSD. Go to:
http://physiology.med.cornell.edu/faculty/hweinstein/vmdplugins/rmsdtt/
Configure the script on vmd according to the instructions and that's all,
you'll be able to automatically get the RMSD.
Hope it helps
Michel
---------------------------
Hello,
Does anyone have a script that will compute the RMSD for a trajectory (dcd
+ psf files) relative to a pdb file of the same molecule?
Thanks in advance,
Jerry
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