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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
7 stars 1 forks source link

cmake error under ubuntu22 #21

Open zhangfq-chemistry opened 2 months ago

zhangfq-chemistry commented 2 months ago

[ 22%] Performing download step (download, verify and extract) for 'occ-populate' -- Downloading... dst='/home/zhangfq/Chem/crystalexplorer/build/_deps/occ-subbuild/occ-populate-prefix/src/occ-0.6.3-.tar.xz' timeout='none' inactivity timeout='none' -- Using src='https://github.com/peterspackman/occ/releases/download/v0.6.3/occ-0.6.3-.tar.xz' -- [download 0% complete] CMake Error at occ-subbuild/occ-populate-prefix/src/occ-populate-stamp/download-occ-populate.cmake:170 (message): Each download failed!

peterspackman commented 2 months ago

No documentation for this at the moment, recent change. But you'll need to set the CPACK_SYSTEM_NAME to something that has an occ release for now, I'll tidy this up later. e.g. -DCPACK_SYSTEM_NAME=linux-x86_64.

I'll leave the issue open until I update the documentation.

zhangfq-chemistry commented 2 months ago

Thanks! There is a technique called RHI (render hardware interface) in QT, and you can use it in this useful project.