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mcocdawc / chemcoord

A python module for manipulating cartesian and internal coordinates.
GNU Lesser General Public License v3.0
72 stars 19 forks source link

Adding a conda-forge recipe #75

Closed ghutchis closed 1 year ago

ghutchis commented 1 year ago

I ran into issues using chemcoord with conda-forge because the latest package in your channel is 2.0.4 and was built against older versions of numpy, etc.

I added a conda-forge recipe. The main patch was to solve character issues with the README on Windows. 🤷‍♂️

Do you want me to add you as a maintainer?

https://github.com/conda-forge/staged-recipes/pull/23047

mcocdawc commented 1 year ago

Thank you for this great help. I would be happy to be added as maintainer as well. If that is successful, I will remove the mention of my private conda channel from the README; perhaps even remove it altogether. There should be only one source of truth. :-)

ghutchis commented 1 year ago

Okay, I added you as maintainer. I don't know how long it takes to merge the recipe, but it should be easier to keep up-to-date with future releases.

mcocdawc commented 1 year ago

Perfect, thank you very much

mcocdawc commented 1 year ago

Until the conda-forge recipe is not merged, I removed installation via conda from the README.

ghutchis commented 1 year ago

This is now finished: https://anaconda.org/conda-forge/chemcoord

mcocdawc commented 1 year ago

Thank you very much for your help!

mcocdawc commented 1 year ago

PS: In the next iteration I will add you to the list of contributors. (Unless you object of course.)