Oskar Weser
Oskar Weser
Thank you for reporting. May I ask what your pandas version is? I don't get that warning.
I don't know how to tell conda to use dependencies from other cannels than ``default``. You can install chemcoord with conda, if you manually add ``conda-forge`` or ``matsci`` as channels....
That is great news. As soon as #75 is solved and we have a working conda-recipe and it indeed works with caching numba functions I will close this issue.
I am really sorry that I somehow forgot about this issue. Will close it in the referencing one.
Indeed it is. Thank you very much!
Thank you very much! I see that you also already fixed it for your build tool chain. We'll probably do something similar.
Just a sidenote. The error was coming from a bug in ford (the program to generate the documentation), that is fixed now https://github.com/Fortran-FOSS-Programmers/ford/issues/515.
This is now fixed in our private repo and we will soon update the public version too.
Is it possible for you to use conda for managing virtual environments? Because pip had problems to install numba in my version. The bug appears, if one is working outside...
Glad it helped and thanks for the workaround.