Hi, You don't need a file in the gro format. You need coordinates that match the topology present in any supported file format, eg pdb or g96 etc.
Mark On Tue, 20 Jun 2017 09:01 Shivangi Agarwal <shivangi.agarwal...@gmail.com> wrote: > Hello > > I used the ATB server for generation of topology file following Gromacs > Turorial > > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/02_topology.html > < > https://www.researchgate.net/deref/http%3A%2F%2Fwww.bevanlab.biochem.vt.edu%2FPages%2FPersonal%2Fjustin%2Fgmx-tutorials%2Fcomplex%2F02_topology.html > > > > I need obtain two files .itp & .gro. I used the ATB server. > https://atb.uq.edu.au/molecule.py?molid=225178#panel-md > > The server gave me many files (Topology Files and Structure Files). > I am unable to see my "gro" file. > Please help > Your answer is highly appreciated. > -- > 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.