[gmx-users] segmentation fault

Dinesh Pinisetty dpinis1 at lsu.edu
Wed Aug 11 03:05:57 CEST 2004

Hello everybody,
        I created a bilayer of DPPc membrane and then i added water
molecules first with genbox and then tried to run energy minimization.
Firstly I used grompp to create a input file (input.tpr)combining .gro and
.top added with water.
Then I used
mdrun -nice 0 -v -s input.tpr -o dppc_traj.trr -c dppc_water.gro -e
If I type the above command i get an error as
     "Segmentation fault"
I do not understand where is the mistake........
Please,I would be grateful if someone could help me out in this
regard,please suggest how to avoid this error and perform Energy
Thanking you,

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