yes please make more descriptive report here.
btw, newest AmberTools requires python >= 2.7.
And I recommend to upgrade to AmberTools16 if you have not done so.
Hai
On Mon, Jan 9, 2017 at 3:53 PM, Chase Zagorec-Marks <chasezgrcmrks.gmail.com
> wrote:
> Hello,
>
> I was working through the tutorial on constant pH MD, and when I went to
> use the mdout_analyzer.py script to graph the energies of the
> minimization’s output file I received an error line from the cluster I was
> working in at the time. While I was being helped a suggestion for the
> Amber Developers to replace the first line in the Amber python programs
> from whatever you probe in the system, e.g. in our case
> #!/usr/bin/python26
> to
> #!/usr/bin/env python
>
> was put forth. If more details would be helpful I can provide the full
> thread of the issue and its resolution.
>
> Thanks,
> Chase Zagorec-Marks
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jan 09 2017 - 13:30:02 PST
