Dear all,
The simulation of protein myoglobin under amobea force field and amoeba
water model was performed using pmemd.amoeba.MPI. However, the simulation
was not terminated normally, and an error occurred, like the following:
Dec 20 21:56:29 2014 13434 3 8.3 lsb_launch(): Failed while waiting for
tasks to finish.
forrtl: error (69): process interrupted (SIGINT)
Image PC Routine Line Source
......
.......
I don't know the reason for this error. Can anybody give me some help?
Thank you very much.
Best regards,
Ya Gao
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Received on Sun Dec 21 2014 - 05:30:02 PST
