[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,

View this message in context: http://gromacs.5086.n6.nabble.com/DNA-simulations-tp4998988p4999100.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list