[gmx-users] XTC error

[Vincent Lemaitre]

Dear all, 

While starting a MD, using mdrun (-np 1, single precision, Gromacs 3.1.3), I 
get this error:

"
starting mdrun 'Protein'
10000 steps,     20.0 ps.

Fatal error: XTC error
"
Does anybody knows the source of such an error?

Thanks in advance,

Vincent

____________________________

Vincent Lemaitre

Biochemistry Department
University of Oxford
South Parks Road
OX13QU Oxford
UK

Tel: +44 (0)1865 275 270
mailto:vincent.lemaitre at bioch.ox.ac.uk