On-Line Computation in Statistical Mechanics

Physical Chemistry, Lund University

Molsim

MOLSIM is a single software for molecular dynamics, Monte Carlo simulation, stochastic dynamics for molecular, colloidal, and polymer systems, including polarizable potentials, with extensive static and dynamic analyses. The software can executed but not downloaded from this web portal.

  • Information about Molsim
  • View Molsim manual
  • Download Molsim manual (ca. 100 pages, 800 kB)(pdf-file)
  • Download sample input files

  • Upload input file and execute Molsim


  • Return to On-line computation in statistical mechanics home page.



    Web site developed by Leif and Per Linse
    Updated: 2015-06-07 Contact: per.linse@fkem1.lu.se