hi,
you only have amber.jupyter or amber.conda if you let amber install
miniconda in $AMBERHOME.
Please see Amber16 manual, page 26 (Python in AMBER)
If you don't have miniconda in $AMBERHOME, just replace `amber.jupyter` by
`jupyter`.
Per conda, we recommend users to install it to handle Python extension
(written by C/Fortran, ...).
Further info: http://conda.pydata.org/docs/intro.html
We make the namespace `amber.pip`, `amber.jupyter` or `amber.conda` to make
sure that users use the recommended Python distribution.
Let us know if you're not clear so we can make better doc + tutorial.
thanks.
Hai
On Sat, Jul 30, 2016 at 3:17 AM, Albert <mailmd2011.gmail.com> wrote:
> Hello:
>
> I am following tutorial
> http://ambermd.org/tutorials/analysis/tutorial_notebooks/pytraj_notebook/
>
> I have installed jupyter, notebook, matplotlib in my local machine
> through pip command. However, I cannot find command line
>
> amber.conda or amber.jupyter
>
> I am just wondering where these two command line?
>
> Thanks a lot
>
> Albert
>
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> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Sat Jul 30 2016 - 00:30:04 PDT
