Hello everybody I'm not sure, but I think I'm doing it wrong. I would like to create snaps from scientific softwares. Initially I'm trying to build a gromacs snap. But gromacs has many binaries that I need to expose. I asked on IRC and I understood that I need to expose commands one by one. For now, I have something like that:
--- snap/snapcraft.yaml: > name: gromacs > version: '4.5.5' > description: [...] > parts: > gromacs: > plugin: autotools > source: ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.5.5.tar.gz > build-packages: [libfftw3-dev] > apps: > demux.pl: > command: bin/demux.pl > do_dssp: > command: bin/do_dssp > editconf: > command: bin/editconf > eneconv: > command: bin/eneconv > [ . . . ] > trjorder: > command: bin/trjorder > xplor2gmx.pl: > command: bin/xplor2gmx.pl > xpm2ps: > command: bin/xpm2ps There are one problem here: I cannot expose some binaries like demux.pl or do_dssp as they both have invalid characters on name, namely "." and "_" respectively. What should I do in that case? I have to expose all that commands, and I would like to have the possibility to call them in that way: gromacs455.do_dssp (for example) Am I missing something? Thanks for your attention -- Snapcraft mailing list Snapcraft@lists.snapcraft.io Modify settings or unsubscribe at: https://lists.ubuntu.com/mailman/listinfo/snapcraft
