Installation issue with ambertools - Githubissues

schrodinger / pymol-open-source

Open-source foundation of the user-sponsored PyMOL molecular visualization system.

https://pymol.org/

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Installation issue with ambertools #206

Closed stefdoerr closed 2 years ago

stefdoerr commented 2 years ago

Hi, sorry if this is a repost, I'm just not sure if the feedstock issues are being tracked by somebody or who I should report this issue to. Practically it's currently impossible to install the latest versions of both ambertools and pymol in the same env. Seems like pymol is trying to downgrade libnetcdf (I think?).

You can find more details here. https://github.com/conda-forge/pymol-open-source-feedstock/issues/12

If this is not the right issue tracker feel free to close the issue.

Many thanks!

JarrettSJohnson commented 2 years ago

Hi, @stefdoerr , Schrodinger doesn't maintain the conda-forge pymol feedstock. The issue you posted though should be the correct place.