[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*