[gmx-users] DNA Simulation

[ramadugu at sscu.iisc.ernet.in]

Dear Gromacs users,
    I'm trying to run a simulation with DNA and drug. I have generated the 
top file for the drug using the online server. But when I'm trying to 
generate the gms and top files for the DNA I'm unable to do using the 
pdb2gmx with any of the force fields. Could anyone please tell if I can 
get any tutorial for the DNA-drug simulation.
Thanks for ur help in advance.
Regards,
  Sai