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Paul > On Oct 12, 2019, at 2:03 PM, Alex Mathew <alexmathe...@gmail.com> wrote: > > Dear experts, > I would like to simulate NASICON type glass using GROMACS. The paper I > referred to here used LAMPP (https://pubs.acs.org/doi/abs/10.1021/jp5094349). > How should I proceed for this kind of study with GROMACS? > What kind of forcefield I can use in GROMACS? can anyone provide a starting > point towards the simulation of materials using gromacs? (All the tutorials > are devoted towards biological molecules). > -- > 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. -- 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.
