peteboyd / lammps_interface

automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
MIT License
125 stars 63 forks source link

add basic tests #30

Closed ltalirz closed 3 years ago

ltalirz commented 4 years ago

so far, this repository has zero tests, which means it is very easy to break existing functionality during updates.

we need to add at least a few basic tests