[gmx-users] simulation failure

herbst at fhi-berlin.mpg.de herbst at fhi-berlin.mpg.de
Fri Jul 9 13:55:22 CEST 2004

I started a simulation for a small molecule and a time period of 500 ns,
but after 70 ns the simulation was aborted with following error message:

Fatal error: could not write energies: Invalid argument

Is this a memory problem or what else does it mean?


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