Re: [AMBER] problem in plotting total energy graphs by perl script

From: Jason Swails <jason.swails.gmail.com>
Date: Sun, 20 Mar 2016 13:12:40 -0400

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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Mar 20 2016 - 10:30:03 PDT
Custom Search