Hi, Use the same version of GROMACS for converting the tpr as you used for running the simulation. Old code can't know about new modules, etc.
Mark On Thu, Feb 22, 2018, 14:37 Giordano Perini <giordano.perin...@gmail.com> wrote: > Hello everyone, > I've just joined this mailing list in order to understand how to solve a > problem while extending a simulation. I am trying to generate a new tpr > file via command line: > > gmx convert-tpr -s [old].tpr -extend [timeneeded] -o new.tpr > > BUT, when compiling, it tells me: > > reading tpx file (md_0_1.tpr) version 110 with version 103 program > > What can I do to solve that "fatal error"? > > Thank you for your kindness, > Giordano Perini, PhD student, Institute of Physics, Catholic University of > Sacred Heart, Rome. > -- > 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.
