TypeError：不支持的操作数类型 - ：＆＃39; str＆＃39;和＆＃39; int＆＃39;

Question

我想将pmma85compositedata.initeq转换为可接受的lammps数据文件，但我遇到了这个错误：

import lmpsdata, copy
data=lmpsdata.Lmpsdata('pmma85compositedata.initeq','full')
polymer=lmpsdata.molecules(data,1,19,'atom') #'atom
nanoparticle=lmpsdata.molecules(data,20,20,'atom')
surface=lmpsdata.particlesurface(nanoparticle[0], 1.94, 8,'full')

错误：

polymer=lmpsdata.molecules(data,1,19,'atom') #'atom
File "/home/marham/...../lmpsdata.py", line 1193, in molecules
p=Pool(processors)
File "/usr/lib/python2.7/multiprocessing/__init__.py", line 232, in Pool
return Pool(processes, initializer, initargs, maxtasksperchild)
File "/usr/lib/python2.7/multiprocessing/pool.py", line 159, in __init__
self._repopulate_pool()
File "/usr/lib/python2.7/multiprocessing/pool.py", line 214, in        _repopulate_pool
for i in range(self._processes - len(self._pool)):
TypeError: unsupported operand type(s) for -: 'str' and 'int'

Answer 1

查看the source code lmpsdata.molecules()函数，您缺少一个参数：池中的处理器数。尝试：

polymer = lmpsdata.molecules(data, 1, 19, 8, 'atom')
nanoparticle = lmpsdata.molecules(data, 20, 20, 8, 'atom')

...或将8替换为您可以使用的however many processors。