Hi Geoff, Here is an example of how we built avogadrolibs using the core-only part in mongochemserver:
https://github.com/OpenChemistry/mongochemserver/blob/master/devops/docker/Dockerfile.circleci#L28 I think you need to add one more cmake option, though: -DUSE_MMTF=OFF Patrick On Sun, Sep 16, 2018 at 3:33 PM, Geoffrey Hutchison < geoff.hutchi...@gmail.com> wrote: > Hi Marcus, > > I'm working along on the force field code - and wondering if there's > documentation on building the "core" parts of avogadrolibs. > > I have the sense that you do something like this for the Python interfaces > - that you build everything except the Qt GUI? This seems like it would be > a nice approach for the force field calculations - to enable people to use > a "headless" non-GUI tool to run geometry optimizations in addition to the > GUI. Also, it would give some ability for the Python notebooks to run force > field minimizations. > > How do you set up a build for "core-only"? Or put another way, how do you > build the Python components and maybe I can extrapolate that to core + > forcefield. > > Thanks, > -Geoff > > _______________________________________________ > Avogadro-devel mailing list > Avogadro-devel@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/avogadro-devel >
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