Dear GROMACS users, Recently I came across a paper where they have mentioned that they placed a vibrating charge near CNT surface. The vibrating charge satisfies the following relation z(t) = Acos(2*pi*f*t+phi), where A is amplitude, f is vibrational frequency and phi is initial phase. So my question is how can I incorporate the vibrating charge in gromacs. In this paper they performed the simulations in gromacs. Any kind of help is highly appreciated. Here is the link of the paper:
http://onlinelibrary.wiley.com/doi/10.1002/anie.201408633/abstract Thanks Abhijit -- Abhijit kayal Research Scholar Theoretical Chemistry IIT Kanpur -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.