Re: [gmx-users] New in the mailing list

[Mark Abraham]

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 
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.
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[gmx-users] New in the mailing list

[Giordano Perini]

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.