The files are over 2gb and I'm using gromacs 3.3 on a linux cluster with 
amd64's (is that enough info? let me know if you need more).

The only frame info I get is counting through the frames being checked until it 
gets to the last (corrupt) one at 4550.

Thanks for your help David. It's appreciated.


In message <[EMAIL PROTECTED]> Discussion list for GROMACS users 
<[email protected]> writes:
> Samantha Kaye wrote:
> > When I tried to cat the results of that continuation file (started from 
> > 4500) it also has a magic number error at frame 910 (which is now in the 
> > second file) so I will try to truncate my trr file as suggested.
> > 
> did you say what platform this is? are the files larger than 2Gb?
> 
> 
> > One further question, how do I get gmxcheck to tell me this? I don't get 
> > any output other than the error message. Is there a verbose option in there 
> > somewhere? At the moment I'm just running gmxcheck -f file.trr 
> > 
> It should say how many frames there are etc. but maybe not if it crashes...
> 
> 
> 
> 
> -- 
> David.
> ________________________________________________________________________
> David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596,        75124 Uppsala, Sweden
> phone:        46 18 471 4205          fax: 46 18 511 755
> [EMAIL PROTECTED]     [EMAIL PROTECTED]   http://folding.bmc.uu.se
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-- 
Samantha Kaye
Structural Bioinformatics and Computational Biochemistry Group
University of Oxford

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