The simulation of complex chains of chemical reactions (such as the reactions that make life possible), cannot be run with traditional molecular dynamics software. At the coarse grained level, such ...

cp log.lammps log.${DATE}.spin.cobalt_fcc.g++.1 mpirun -np 4 ../../../src/lmp_mpi -in in.spin.cobalt_fcc cp log.lammps log.${DATE}.spin.cobalt_fcc.g++.4 rm log.lammps ...