Hi Paul, Thank you for your reply. In fact, there is the GMXPBSA tool but I still have errors with that too when I run it on the examples provided in the installation folder. I tried to seek some help but the developers aren't responding.
Thank you anyway! - Mariem Le ven. 10 avr. 2020 à 09:34, Paul bauer <paul.baue...@gmail.com> a écrit : > Hello, > > there is no real supported way of doing this. You would need to > re-create the TPR in the version you want to use it in. > Can you use an external tool instead of g_mmpbsa that supports reading > the newer file format? > > Cheers > > Paul > > On 09/04/2020 17:24, Mariem Ghoula wrote: > > Hi, > > > > I would like to use g_mmpbsa on my protein-protein complex simulation. > > However, after a few errors with the module due to tpr files version > > mismatch and after reading some posts with the same issue, I came to the > > conclusion that I need to convert my tpr file to an older version. Can > you > > please help me with this? After installing the old version of gromacs > that > > is compatible with the g_mmpbsa program, how can I convert my tpr file > > issued from an 2019.5 version to an older one (5.0.7)? > > > > Thanks a lot. > > > > - Mariem > > > -- > Paul Bauer, PhD > GROMACS Development Manager > KTH Stockholm, SciLifeLab > 0046737308594 > > -- > 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.
