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sinokang至尊木蟲 (職業(yè)作家)
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[交流]
【求助】gromacs 4.0 不能并行 已有1人參與
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在戴爾T5400工作站(8核)上進行能量最小化時,不能并行: One of the processes started by mpirun has exited with a nonzero exit code. This typically indicates that the process finished in error. If your process did not finish in error, be sure to include a "return 0" or "exit(0)" in your C code before exiting the application. PID 20492 failed on node n0 (192.168.03) with exit status 1. 錯誤顯示為: There is no domain decomposition for 8nodes that is compatible with the given box and a minimum cell size of 11.6634 nm Change the number of nodes or mdrun option -rdd or -dds Look in the log file for details on the domain decomposition 不明白,之前跑相同的蛋白使用相同的mdp文件是沒問題的,試著改變nodes數(shù)目,還是這樣,請大家指點,謝謝 |

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