[gmx-developers] segmentation fault

[Mamatha Y.S.]

respected sir
i m using gromacs-2019 in linux redhat while doing simulation of molecule
which is dimer (having 2 peptide chain each of 469 amino acid length)  .
at the command gmx mdrun -v -deffnm em
i m getting error as segmentation fault,this happening in  only for gromacs
not any other tool. for this i run the *ulimit -c unlimit* command
also.please can you help me to solve this .
thank you

-- 
*Mamatha Y S*
*Bioinformatics*
*CCSHAU*
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