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peteboyd / lammps_interface

automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
MIT License
125 stars 63 forks source link

prepare release on PyPI #21

Closed ltalirz closed 4 years ago

ltalirz commented 4 years ago

This prepares the package for release on PyPI

I've already uploaded it on test.pypi.org for testing.

You can test installing it using

pip install --index-url https://test.pypi.org/simple/ lammps-interface

This is how the page will look like: https://test.pypi.org/project/lammps-interface/ Note: there will also be a link to your github

After this is merged, I will make the release and publish the package on PyPI. If you would like me to make you a maintainer of the package there, register for an account on pypi.org and let me know your username.

P.S. In order to keep this knowledge around, I've created a brief Wiki page on how to make a new release

ltalirz commented 4 years ago

@peteboyd since I'm going to be on holiday for some time starting wednesday, just wondering: are you looking to find some time to review this PR or did it just drown in the other notifications ;-)

peteboyd commented 4 years ago

Leo I will try to find some time today or tomorrow to review. Sorry for the delay.