LLLAMMPS 3 likesCopy a direct link to this comment to your clipboardLAMMPS ("Large-scale Atomic/Molecular Massively Parallel Simulator") is a molecular dynamics program from Sandia National Laboratories.Cost / LicenseFreeOpen Source OriginUnited StatesPlatformsLinuxLGood alternative?Is LAMMPS a good alternative to DL_POLY?
GGGROMACS 1 likeCopy a direct link to this comment to your clipboardGROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics simulation package originally developed in the University of Groningen.Cost / LicenseFreeOpen Source PlatformsLinuxGGood alternative?Is GROMACS a good alternative to DL_POLY?
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