Hi All Hope everyone is doing well. I'm Tahsin, currently doing a Master of Engineering in Electronics at Macquarie University, Sydney, Australia. I would like to request everyone here to shed some light regarding a research I'm currently involved in. We are trying to develop a method of determining the Complex Dielectric property of solid sate systems through MD simulations. We've chosen the GROMACS software package to do that. Similar works have been done before but all of them involved solution-based systems. To be honest, It's been just 2 months that I'm trying to learn MD simulations so I'm not at all well versed in the capabilities of GROMACS. Have a nice day. Best Regards Tahsin -- 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.