[gmx-users] New in the mailing list
mark.j.abraham at gmail.com
Thu Feb 22 14:39:40 CET 2018
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.
On Thu, Feb 22, 2018, 14:37 Giordano Perini <giordano.perini13 at gmail.com>
> 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.
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