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From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Mon May 27 2002 - 09:30:59 CDT
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Dear VMD users,
I have two RNA molecules. I would like to fit them using the
backbone and calculate the rmsd. Can anyone give a hint how can you do
that with vmd. I would also like to visualize the 2 fitted structures at
once in order to see how they overlay.
Thank you very much for any kind of help
vlad
-- Vlad Cojocaru Max Planck Institut for Biophysical Chemistry Deparment: 060 Am Fassberg 11, 37077 Goettingen, Germany tel: ++49-551-201.1389 e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
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