Add a new code "gen_lmp_input.py" to generate a basic LAMMPS input file for SPICA

SPICA-group / spica-tools

Tools for coarse-grained molecular dynamics simulations using the SPICA force field

https://spica-group.github.io/spica-tools/

MIT License

11 stars 4 forks source link

Closed yskmiyazaki closed 1 year ago