Hi, No, you'll have to build such a topology yourself
Mark On Fri., 12 Jul. 2019, 19:21 Carlos Navarro, <[email protected]> wrote: > Dear gmx-users, > Is there a way to create a vsite-H topology of a ligand using gromacs > (pdb2gmx)? > Best regards, > Carlos > > —————— > Carlos Navarro Retamal > Bioinformatic Engineering. PhD. > Postdoctoral Researcher in Center of Bioinformatics and Molecular > Simulations > Universidad de Talca > Av. Lircay S/N, Talca, Chile > E: [email protected] or [email protected] > -- > 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 [email protected]. -- 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 [email protected].
