[gmx-users] Dynamics with DNA

tanos at ime.eb.br tanos at ime.eb.br
Tue May 26 02:07:04 CEST 2009

   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

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