LAMMPS is a classical molecular dynamics code with a focus on materials modeling

LAMMPS -- MD Simulation Software

LMPSMTSMLXNSFTR LM_ MP_ PS_ SM_ MT_ TS_ ML_ LX_ XN_ NS_ SF_ FT_ TR_ LMP MPS PSM SMT MTS TSM SML MLX LXN XNS NSF SFT FTR LMPS MPSM PSMT SMTS MTSM TSML SMLX MLXN LXNS XNSF NSFT SFTR LMPSM MPSMT PSMTS SMTSM MTSML TSMLX SMLXN MLXNS LXNSF XNSFT NSFTR LMPSMT MPSMTS PSMTSM SMTSML MTSMLX TSMLXN SMLXNS MLXNSF LXNSFT XNSFTR LMPSMTS MPSMTSM PSMTSML SMTSMLX MTSMLXN TSMLXNS SMLXNSF MLXNSFT LXNSFTR LMPSMTSM MPSMTSML PSMTSMLX SMTSMLXN MTSMLXNS TSMLXNSF SMLXNSFT MLXNSFTR LMPSMTSML MPSMTSMLX PSMTSMLXN SMTSMLXNS MTSMLXNSF TSMLXNSFT SMLXNSFTR LMPSMTSMLX MPSMTSMLXN PSMTSMLXNS SMTSMLXNSF MTSMLXNSFT TSMLXNSFTR LMPSMTSMLXN MPSMTSMLXNS PSMTSMLXNSF SMTSMLXNSFT MTSMLXNSFTR LMPSMTSMLXNS MPSMTSMLXNSF PSMTSMLXNSFT SMTSMLXNSFTR LMPSMTSMLXNSF MPSMTSMLXNSFT PSMTSMLXNSFTR LMPSMTSMLXNSFT MPSMTSMLXNSFTR

ML-PACE package plugin for the LAMMPS classical molecular dynamics code

USER-AEAM package plugin for the LAMMPS classical molecular dynamics code

USER-REBOMOS package plugin for the LAMMPS classical molecular dynamics code

USER-VCSGC package plugin for the LAMMPS classical molecular dynamics code