The exact Error is this: Program g_energy, VERSION 4.0.7 Source code file: ../../../../src/gmxlib/enxio.c, line: 118
Fatal error: You are trying to read an edr file of GROMACS version 4.1 or later with GROMACS version 4.0 On Sat, Mar 12, 2011 at 2:46 PM, mohsen ramezanpour < ramezanpour.moh...@gmail.com> wrote: > thanks for your replies. > > Yes,you are correct. > Actually I need to analyze my trajectories and energy files . > I tried but I couldn't use from my energy.edr file in old version(4.0.7),it > say: > "it seems you want to read edr file from version 4.1 or latter with old > version " > Please let me know how can I solve this problem > Thanks in advance > > On Sat, Mar 12, 2011 at 1:38 PM, Francesco Oteri < > francesco.ot...@gmail.com> wrote: > >> Hi mohsen, >> I think that "I need to work with them in v.4.0.7" means that you need to >> ANALYZE your trajectory with gmx4.0.7. Is it correct? >> If this is the case, problem should not arise with trajectory files. >> >> You should have problems only with topology that is not back-compatible. >> However, for the majority of gmx programs, a pdb file that represents your >> system is sufficient. >> >> If you strictly need a .tpr file, I suggest you to create a new topology >> with the 4.0.7 version. >> >> >> Il 12/03/2011 08:54, mohsen ramezanpour ha scritto: >> >> Dear All >>> >>> How can I read and work on outputs of one version of Gromacs with tools >>> of other version? >>> Because I have run my program on cluster(version 4.5.3) ,but I need to >>> work with them in v.4.0.7 >>> >>> Suppose I have to work with this version and there is not any way to >>> change versions neighter on cluster no on my laptop >>> Please let me know if there is any solution >>> thanks in advance for your guidances >>> Mohsen >>> >> >> -- >> gmx-users mailing list gmx-users@gromacs.org >> http://lists.gromacs.org/mailman/listinfo/gmx-users >> Please search the archive at >> http://www.gromacs.org/Support/Mailing_Lists/Search before posting! >> Please don't post (un)subscribe requests to the list. Use the www >> interface or send it to gmx-users-requ...@gromacs.org. >> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >> > >
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