[gmx-users] MOPAC gromacs mdreun error

[vidhya sankar]

Dear gmx users
                    
 i have successfuly installed Mopac gromacs/interface. but when i run 
the QM/MM in mdrun_d 
 i have got hte following error 
QM/MM calculation requested.
QM/MM calculation requested.
there we go!
there we go!
Segmentation fault (core dumped)
i am using 6 atoms for my Qm region i am using fedora core13 OS and pentium intel i5
what could i do to remove this error
 ?
i am expecting your reply soon  thanks in advance




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