Dear Jason,
I have python2.7 installed in my system. Do I need to reinstall it???
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From: Jason Swails<mailto:jason.swails.gmail.com>
Sent: 20 March 2016 22:12
To: AMBER Mailing List<mailto:amber.ambermd.org>
Subject: Re: [AMBER] problem in plotting total energy graphs by perl script
On Sat, Mar 19, 2016 at 6:29 AM, Sehrish Naz Aijaz <sehrish.naz.outlook.com>
wrote:
> Dear Hai,
> I try to run this in my amber14 but it gives the following error. Can you
> suggest something regarding this to me...
> Traceback (most recent call last):
> File "/usr/local/amber14/bin/mdout_analyzer.py", line 3, in <module>
> from tkFileDialog import askopenfilenames
> ImportError: No module named tkFileDialog
>
You need to install all of the Python packages listed in
http://ambermd.org/ubuntu.html
HTH,
Jason
--
Jason M. Swails
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Received on Sun Mar 20 2016 - 22:00:04 PDT
