I am trying to run the fix_traj_parm.py script I got from the
http://jswails.wikidot.com/helpful-scripts#toc21 web page. Although
scientific python and python-netcfd are installed on my machine, I still
get an error saying:
Traceback (most recent call last):
File "./fix_traj_parm.py", line 13, in <module>
from chemistry.amber.readparm import AmberParm, NetCDFFile,
open_netcdf, np
ImportError: cannot import name open_netcdf
The $AMBERHOME variable is correctly set in my .bashrc file. Tried to find
a solution on the web, but nothing solved this problem. Any suggestions?
Thank you
Fabrício
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Received on Mon Jul 08 2013 - 12:00:02 PDT
