[gmx-users] Normal mode analysis

simon sangma simoniitchem at gmail.com
Fri Aug 21 15:47:52 CEST 2009

     I am a user of gromacs. Could someone provide me with a method (or set
of commands) for normal mode analysis of small molecules (water, n-butane,
etc). Also could you please provide a command for generating Hessian Matrix
after the energy minimization.
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