hi,all I'm doing a simulation about the vdw interaction of Graphite and Carbon Nanotube.
In my model is a trilayer graphite and a CNT which is perpendicular to the graphite plane,like | | | | | | -- | the distance between CNT and Graphite ------------------------- -- ------------------------- ------------------------- . In the initial configuration,the distance between them is about 1.8nm. Then I pull CNT closer to the graphite, and obtain the file pullf.xvg. In this plot, I found the pulling force is a constant (a horizontal line), but not zero. and the peak is less than zero. Say, the interaction force between CNT and graphite from 1.4nm to 0.2nm is repulsive force. The curves can be seen from the following links: http://edwardpku.com/cun/wp-content/uploads/2010/07/time-force.jpg http://edwardpku.com/cun/wp-content/uploads/2010/07/Distance-Force.jpg Absolutely this result is wrong. Like the vdw force between two atoms, there should be a equilibrium position between the CNT and Graphite where the vdw force is zero.When the distance is larger than it, the vdw force between them is attractive force; when the distance is smaller than it, it becomes repulsive force. I put the main mdp parameters in the end. Can you tell me what's wrong with my simulation? Furthermore, if possible, I hope know how the pulling is operated, and the pulling force is calculated and outputed in GMX? Thank you! Yours, Zhang Cun The main mdp parameters is as follow: dt = 0.0005 energygrps = CNT GRA ; CNT is the group of Carbon Nanotube,GRA is the group of graphite vdw-type = Cut-off rvdw = 1.0 Tcoupl = v-rescale tc-grps = CNT GRA ; tau_t = 0.1 0.1 ref_t = 300 300 constraints = all-bonds freezegrps = GRA freezedim = Y Y Y ;pulling pull = constraint pull_geometry = distance pull_init1 = pull_start = yes pull_dim = N N Y pull_constr_tol = 1e-6 pull_nstxout = 100 pull_nstfout = 100 pull_ngroups = 1 pull_group0 = ref ;the toplevel graphite layer pull_group1 = pull; the toplevel CNT layer pull_vec1 = 0.0 0.0 1.0 pull_rate1 = -0.001 -- Blog: http://www.edwardpku.com/cun -- 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/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/mailing_lists/users.php