Hello: I would like to simulate water flow over a single carbon nanotube. The water temperature and flow speed needs to be varied independently for a parametric study. I presume this is a non-equilibrium MD simulation.
I am new to Molecular Dynamic Simulations. Can I use GROMACS for this problem ? I would appreciate suggestions from the user community. regards shankar -- View this message in context: http://gromacs.5086.n6.nabble.com/Water-flow-over-carbon-nanotube-tp5003008.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
