Re: [gmx-users] Reading tpx file (md_0_1.tpr) version 110 with version 100 program
Hi, You can only generate an old tpr format with the version of the code that produced that. So you want to either upgrade the version on your cluster, or install the old version on your laptop for your convenience. Mark On Wed, Dec 28, 2016 at 10:11 PM Zhang, Chengwrote: > Dear Gromacs, > > I use "gmx grompp -f md.mdp -c npt.gro -t npt.cpt -p topol.top -o > md_0_1.tpr" to generate the tpr file on my own PC. Then I submitted it to > our university computer cluster, in which an older version is installed, > and I got the Fatal error: > > > Reading tpx file (md_0_1.tpr) version 110 with version 100 program > > > I know I should use the same old version to generate the tpr file. But > should I unstall the newer one, and install the older one? > > > Can I use the newer Gromacs to generate the old tpr file? Thank you. > > > Yours sincerely > > Cheng > > -- > 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.
Re: [gmx-users] Reading tpx file (md_0_1.tpr) version 110 with version 100 program
Newer. Always newer! On Wed, Dec 28, 2016 at 2:11 PM, Zhang, Chengwrote: > Dear Gromacs, > > I use "gmx grompp -f md.mdp -c npt.gro -t npt.cpt -p topol.top -o > md_0_1.tpr" to generate the tpr file on my own PC. Then I submitted it to > our university computer cluster, in which an older version is installed, > and I got the Fatal error: > > > Reading tpx file (md_0_1.tpr) version 110 with version 100 program > > > I know I should use the same old version to generate the tpr file. But > should I unstall the newer one, and install the older one? > > > Can I use the newer Gromacs to generate the old tpr file? Thank you. > > > Yours sincerely > > Cheng > > -- > 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.
[gmx-users] Reading tpx file (md_0_1.tpr) version 110 with version 100 program
Dear Gromacs, I use "gmx grompp -f md.mdp -c npt.gro -t npt.cpt -p topol.top -o md_0_1.tpr" to generate the tpr file on my own PC. Then I submitted it to our university computer cluster, in which an older version is installed, and I got the Fatal error: Reading tpx file (md_0_1.tpr) version 110 with version 100 program I know I should use the same old version to generate the tpr file. But should I unstall the newer one, and install the older one? Can I use the newer Gromacs to generate the old tpr file? Thank you. Yours sincerely Cheng -- 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.