prepare 0.1.2 release - Githubissues

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

ltalirz commented 4 years ago

thanks @peteboyd , just released 0.1.2 on pypi