Sir,
I am doing membrane protein dynamics in lipid bilayer, using oplsaa
force field. When I am doing minimization after genion I getting message
like this
Back Off! I just backed up ions_1.tpr.trr to ./#ions_1.tpr.trr.2#
ack Off! I just backed up ions_1.tpr.edr to ./#ions_1.tpr.edr.2#
Steepest Descents:
Tolerance (Fmax) = 1.00000e+03
Number of steps = 50000
Segmentation fault
Why this coming?I also tried mdrun -nt 1 -deffnm ions.Is it due to any
installation problem?I installed gromacs simply from the Ubuntu software
center.I searched in mailing list also.
Thanks in advance.
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