[gmx-users] Protein-DNA_ligand simulation.

maria khan mariabiochemist1 at gmail.com
Tue Nov 22 20:06:11 CET 2016

Dear Gromacs users.
Can gromacs is used in Protein -DNA-ligand simulation??f it is  used, which
forcefield will be used.??
what will be the method for that type of simulation.kindly answer me in
regards and thanks
Maria khan
M.phil scholar
institute of chemical sciences.
university of peshawar,pakistan.

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