[gmx-developers] segmentation fault?

[David van der Spoel]

Den 2019-03-11 kl. 06:53, skrev 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
> 
Please post your question on the gmx-users list, this is for development 
only.

-- 
David van der Spoel, Ph.D., Professor of Biology
Head of Department, Cell & Molecular Biology, Uppsala University.
Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205.
http://www.icm.uu.se