[Gromacs/4.5.5/Regression] sometimes mdrun failed with Bad Address error
Mdrun always failed using gromacs 4.5.5 with error
Trying to get md5sum: reca_ec_12_dna3_atp.pr_nvt.trr: Bad address
srun: forcing job termination
this usualy happen after some time (~500ps) while previos version (4.5.4) works fine here.
This system is nucleopretein complex (~700k atoms with water and ions)