[gmx-users] trn precision
soto at chem.rug.nl
Mon May 3 12:13:03 CEST 2004
On Mon, 3 May 2004, David wrote:
> On Mon, 2004-05-03 at 11:43, Patricia Soto wrote:
> > Hello people,
> > I have concatenated several .trr files into one BigTraj.trr. When using
> > trjcat I did not get any complain.
> > Now for any analysis I try on BigTraj.trr I get the message at a
> > certain time step:
> > Fatal error: Can not determine precision of trn file, quit!
> > And, of course, I need to analyze my trajectory!!. Does anybody know what
> > the problem can be and how to solve it? Would it be a file size problem?
> could it be that you accidentily put in an xtc file?
I have tried to check the file with gmxdump but it stops at the
problematic time step...
Drs. Patricia Soto
Biofysische Chemie RIJKSUNIVERSITEIT GRONINGEN
Nijenborgh 4, 9747 AG Groningen NEDERLAND
Telefoon: 31.(0)50.3634329 Fax: 31.(0)50.3634800
email: soto at chem.rug.nl http://md.chem.rug.nl/~soto/soto.html
More information about the gromacs.org_gmx-users