move to github actions for CI

peteboyd / lammps_interface

automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

MIT License

125 stars 63 forks source link

Closed ltalirz closed 4 years ago

ltalirz commented 4 years ago

move from Travis CI to Github Actions in order to test both on linux and windows
test install on python 3.5, 3.6, 3.7 and 3.8
remove matplotlib dependency (was breaking windows build)

ltalirz commented 4 years ago

@peteboyd I'm going to merge this, since this may help with #29