[gmx-users] fata error

[SLN Prasad Reddy]

  Hello gromacs users 
            I am simulating a protein with ADP and P in the active site. When i started running Simulated annealing and PR run gromacs giving the following error

Fatal error: ci = -2147483648 should be in 0 .. 3839 [FILE nsgrid.c, LINE 210]
        Kindly help me to overcome this problem.



Many thanks in advace

Prasad reddy
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