[gmx-users] Re: DNA simulations
SatyaK
mail2mvskumar at yahoo.com
Thu Jul 5 14:53:50 CEST 2012
Hello Tsjerk,
I was wondering, once we order the water molecules and place Oh radicals in
the system, do we loose the continuity of their trajectories when we run
the simulations using Lammps?
With Regards,
Satya.
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