[gmx-users] Dynamics with DNA

[tanos at ime.eb.br]

   Hi folks !
   Does someone knows how to perform Molecular dynamics simulations of  
DNA molecules using GROMACS 3.3.2 ? Is that possible ? With forcefield  
should I use ? If it is not possible with GROMACS does someone have a  
suggstions of which software colud be used ?
   Best whises,
   Tanos C. C. Franca.
   Rio de Janeiro - RJ
   Brazil

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