[AMBER] ImportError: No module named scipy.optimize

From: Sushi Shilpa <sushishilpa.gmail.com>
Date: Tue, 25 Aug 2015 09:37:25 +0530

Dear Amber users,

I am following metal ion modeling tutorial, In that I am following MCPB.py.
During the second step I used the command MCPB.py -i comp.in -s 1a, I got
an error like

 camp.camp-HP-Pro-3330-MT:~/iccmeh-2015/mcpb.py$ MCPB.py -i 1OKL.in -s 1a
Traceback (most recent call last):
  File "/home/camp/Desktop/Amber14/amber14/bin/MCPB.py", line 46, in
    from mcpb.gene_model_files import get_ms_resnames, gene_model_files
line 17, in <module>
    from lib.lib import get_lib_dict
line 8, in <module>
    from scipy.optimize import curve_fit
ImportError: No module named scipy.optimize

Please help me to solve this problem.

Thanks in advance.


Shilpa T
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Received on Mon Aug 24 2015 - 21:30:03 PDT
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