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peterspackman / crystalexplorer

Crystal structure analysis with Hirshfeld surfaces, intermolecular interaction energies and more
https://crystalexplorer.net
GNU Lesser General Public License v3.0
9 stars 1 forks source link

same as the last one, but in the rework branch. #19

Closed MilitaoLucas closed 3 months ago

MilitaoLucas commented 3 months ago

Apparently format_to is an intrinsic in newer C++ versions. As there was a conflict when I was trying to compile I solved it this way.

peterspackman commented 3 months ago

Thanks for pointing this out. In actuality the eigen-fmt header is unused at the moment, so I think the best course of action is to actually just remove the file. I'll do that for both branches then close the two PRs. In this case I've got a few unpushed commits I need to do on this branch so it'll be in amongst some other changes.

MilitaoLucas commented 3 months ago

Ok, thank you.