Just an idea - could you create a virtualenv on one machine, install everything there, and then just tar up that folder? I haven't tried it, but I guess virtualenv folders should be portable between identical systems (maybe even different systems for the same OS).
Best, Johannes On Sun, Dec 31, 2017, 11:36 Tony Anderson <[email protected]> wrote: > Hi, Roland > > I tried Miniconda. However, it includes binary objects which do not run on > an Arm processor. It apparently installs Python 2.7 which is already > installed on the system. I am not sure why either Python 2.7 or Jupyter > Notebook would have binary dependencies - if so, then packages for each > architecture will be needed. > > I suspect I will have to do this the hard way. In the past with patience I > have been able to download a tarball and then attempt to install it > offline. This leads to messages identifying a dependency to download. > Proceeding recursively should result in an installable set of tarballs. > > Tony > > > On Wednesday, 27 December, 2017 08:50 AM, Roland Weber wrote: > > Hello Tony, > > have a look at Miniconda. It has about 35 MB, instead of the 500+MB of a > full Anaconda installer. Then create an Anaconda environment that has only > the packages relevant for your environment: > 1. Miniconda > 2. Jupyter Notebook and dependencies > 3. additional science packages > > Then create an installer image just with these packages. Miniconda should > be able to install everything without an internet connection, if you have > the relevant packages and the metadata about them in your installer image. > > hope that helps, > Roland > -- > > You received this message because you are subscribed to a topic in the > Google Groups "Project Jupyter" group. > To unsubscribe from this topic, visit > https://groups.google.com/d/topic/jupyter/D3G3ZCTHgVs/unsubscribe. > To unsubscribe from this group and all its topics, send an email to > [email protected]. > > > To post to this group, send email to [email protected]. > To view this discussion on the web visit > https://groups.google.com/d/msgid/jupyter/4613a51a-7ce4-4746-b31f-ce2bbaa21fa0%40googlegroups.com > <https://groups.google.com/d/msgid/jupyter/4613a51a-7ce4-4746-b31f-ce2bbaa21fa0%40googlegroups.com?utm_medium=email&utm_source=footer> > . > For more options, visit https://groups.google.com/d/optout. > > -- > You received this message because you are subscribed to the Google Groups > "Project Jupyter" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to [email protected]. > To post to this group, send email to [email protected]. > To view this discussion on the web visit > https://groups.google.com/d/msgid/jupyter/09229bb3-d9a5-aab1-940f-5c13769ec7a1%40usa.net > <https://groups.google.com/d/msgid/jupyter/09229bb3-d9a5-aab1-940f-5c13769ec7a1%40usa.net?utm_medium=email&utm_source=footer> > . > For more options, visit https://groups.google.com/d/optout. > -- Johannes Feist IFIMAC & Departamento de Física Teórica de la Materia Condensada Universidad Autónoma de Madrid [email protected] -- You received this message because you are subscribed to the Google Groups "Project Jupyter" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send email to [email protected]. To view this discussion on the web visit https://groups.google.com/d/msgid/jupyter/CAPERba1bU8yZZQ0vo1%3Db%3DuSAre7Jz3qSr7Xt1U5U3gpPG%3DUP3g%40mail.gmail.com. For more options, visit https://groups.google.com/d/optout.
