Re: [AMBER] ImportError: No module named scipy.optimize

From: Nhai <nhai.qn.gmail.com>
Date: Tue, 25 Aug 2015 00:23:44 -0400

It's likely that you need to install scipy too

Hai

> On Aug 25, 2015, at 12:07 AM, Sushi Shilpa <sushishilpa.gmail.com> wrote:
>
> 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
> <module>
> from mcpb.gene_model_files import get_ms_resnames, gene_model_files
> File
> "/home/camp/Desktop/Amber14/amber14/lib/python2.7/site-packages/mcpb/gene_model_files.py",
> line 17, in <module>
> from lib.lib import get_lib_dict
> File
> "/home/camp/Desktop/Amber14/amber14/lib/python2.7/site-packages/lib/lib.py",
> 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.
>
>
>
>
> Regards
>
> Shilpa T
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Received on Mon Aug 24 2015 - 21:30:04 PDT
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