It's Python so you need to make a file with .py extension (e.g my.py) then
put the content, then run
python my.py
Hai
On Mon, Jul 4, 2016 at 4:26 AM, Neha Gandhi <n.gandhiau.gmail.com> wrote:
> Hi List (Jason),
>
> I compiled ParmEd after downloading from git source. It compiled (python
> setup.py install) without any errors.
>
> I am interested in converting gromacs topologies to AMBER. However, using
> the below command, I get commands not recognised. Am I missing libraries or
> toolkits? How can I install these?
>
> import parmed as pmd
>
> Kindly help.
>
>
>
>
> --
> Regards,
> Dr. Neha S. Gandhi,
> Vice Chancellor's Research Fellow,
> Queensland University of Technology,
> 2 George Street, Brisbane, QLD 4000
> Australia
> LinkedIn
> Research Gate
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>
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Received on Mon Jul 04 2016 - 09:00:02 PDT
