错误所在的行:gmx_mpi make_ndx -f pull_sim.gro -o index.ndx <.=$LOOP_CNT
DIR_NAME_MAIN=$SIM_CNT"_Pull#(6) Rearrange all the number of atoms in the pull_sim.pdb and convert it into
当我导入函数并运行Pearson的相关性时,代码来自“集体智能”>>> sim_pearson(critics, File "<stdin>", line 2, in <module>
File "recommendations.py", line 49, in sim_pearsonWater': 2.5, 'Snakes on the Plane':3.5,