[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) |
|________|___________________________________________________________|
More information about the gromacs.org_gmx-users
mailing list