[gmx-users] Source code file: gmxfio.c, line: 784

[Mark Abraham]

> Hi all,
>
> iam trying to unfold 86 amino acid contain peptide  at 640k .
> but my final mdrun terminated with following error:
> ---------------------------------------------------------
> 150000 steps,    300.0 ps.
>
> step 22790, will finish at Tue Feb  5 19:41:24 2008-----
> Program mdrun, VERSION 3.3
> Source code file: gmxfio.c, line: 784
>
> Fatal error:
> Can not read/write topologies to file type trr
> -------------------------------------------------------
>
> i got one hit regarding my query  from archive  which  iam not able to
> resolve.hear iam attaching the link
>
> http://www.gromacs.org/component/option,com_wrapper/Itemid,165/

You've linked to the search page, not to the result of the search. Right
click on the correct frame to copy its URL.

> i would like to know how can i solve the problem

What version of gromacs was it? What was your command line?

Mark