Introduction
DL_POLY is a piece of general purpose classical molecular dynamics (MD) simulation software developed at Daresbury Laboratory by I.T. Todorov, W. Smith, A.M. Elena, and others.
For more information about DL_POLY, visit the DL_POLY official website.
Programming language: Fortran
Brief description: DL_POLY is a piece of general purpose classical molecular dynamics (MD) simulation software.
Recommended Software Version
DL_POLY v1.10
Parent topic: DL_POLY 1.10 Porting Guide (openEuler 21.03)