[gmx-users] tpx versions

Anton Feenstra feenstra at chem.vu.nl
Wed Dec 4 13:08:29 CET 2002


emombel at nimr.mrc.ac.uk wrote:
> 
> Hi,
> 
> After the updating of the operative sysytem of my Linux workstation I have
> problems with binary topolgies (*.tpr).
> 
> Whenever I use an analysis tool I got the following warning:
> 
> - tpx file_version 11, software version 24 -
> 
> Moreover, if I try to continue a run that has crashed by using the
> program "tpbconv" the topology that it creates is not accepted as input by
> mdrun. The same warning about different tpx versions is printed.
> 
> Is there a way of solving this problem?

This has nothing to do with your OS version, but with your
Gromacs version. No - there is nothing you can do. 
You must make a new .tpr file with your current Gromacs (grompp).


-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
| |----  | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands   |
| |----  | Tel: +31 20 44 47608 - Fax: +31 20 44 47610               |
| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
|  /  \  |-----------------------------------------------------------|
| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
|  \__/  | Nijenborgh 4 - 9747 AG Groningen - The Netherlands        |
|   __   | Tel +31 50 363 4327 - Fax +31 50 363 4800                 |
|  /  \  | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton   |
| (    ) |-----------------------------------------------------------|
|  \__/  | "I Can't Shake It" (Dinosaur Jr)                          |
|________|___________________________________________________________|



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