[gmx-users] Computing RMSD for RNA structure

[raja]

Dear GMXIONs,
           How to find out RMSD value between two RNA structures in
           GROMACS ? I want to compare the crystal structure of the RNA
           of my interst with the average structure of RNA after
           simulation. Swisspdb viewer not helpful for this case. 

With thanks !
B.Nataraj
-- 
  raja
  raja_28 at fastmail.us

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