[AMBER] MMPBSA using amberTools19

From: shivangi agarwal <shiviagarwalpharma.gmail.com>
Date: Sun, 18 Aug 2019 13:09:28 +0530

Hi
I have successfully installed AmberTools19 in my system. Also generated
ligand parameters using it. But I am doing MMGBSA calculations using
MMPBSA.py, I am getting error:

Command:
*MMPBSA.py*
Traceback (most recent call last):
  File "/home/ravi/anaconda3/bin/MMPBSA.py", line 41, in <module>
    from MMPBSA_mods import main
  File
"/home/ravi/anaconda3/lib/python3.5/site-packages/MMPBSA_mods/main.py",
line 42, in <module>
    from MMPBSA_mods.commandlineparser import parser
  File
"/home/ravi/anaconda3/lib/python3.5/site-packages/MMPBSA_mods/commandlineparser.py",
line 61, in <module>
    'spc.xvv'))
  File "/home/ravi/anaconda3/lib/python3.5/posixpath.py", line 89, in join
    genericpath._check_arg_types('join', a, *p)
  File "/home/ravi/anaconda3/lib/python3.5/genericpath.py", line 143, in
_check_arg_types
    (funcname, s.__class__.__name__)) from None
TypeError: join() argument must be str or bytes, not 'NoneType'
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Received on Sun Aug 18 2019 - 01:00:01 PDT
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