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Hello gromacs users <BR>
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<BR>
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Fatal error: ci = -2147483648 should be in 0 .. 3839 [FILE nsgrid.c, LINE 210]<BR>
Kindly help me to overcome this problem.<BR>
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Many thanks in advace<BR>
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Prasad reddy
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