LAMMPS Alternatives

Alternatives list

1. G

   G

   GROMACS

    1 like

   GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics simulation package originally developed in the University of Groningen.

   Cost / License

   • Free
   • Open Source

   Platforms

   • Linux

   G

   L

   Good alternative?Is GROMACS a good alternative to LAMMPS?

    
2. 

   

   DL_POLY

    Like

   DL_POLY Classic is a general purpose molecular dynamics simulation package developed at Daresbury Laboratory by W. Smith, T.R. Forester and I.T. Todorov. It is based on the package DL_POLY_2, which was originally developed by the former Computational Chemistry Group at Daresbury...

   Cost / License

   • Free Personal
   • Proprietary

   Platforms

   • Linux

   

   

   More about DL_POLY  

   

   L

   Good alternative?Is DL_POLY a good alternative to LAMMPS?