Simpatico is a very flexible package for Monte Carlo (MC), molecular dynamics (MD) and hybrid MD/MC simulations of classical mechanical models of polymeric and molecular liquids. It has thus far been used for simulating coarse-grained bead-spring models of polymer liquids. It provides single-processor programs for MC and MD simulations and a program for parallel (spatial decomposition) MD simulations.
Commercial Use
Modify
Distribute
Place Warranty
Use Patent Claims
Sub-License
Hold Liable
Distribute Original
Disclose Source
Include Copyright
State Changes
Include License
Include Install Instructions
These details are provided for information only. No information here is legal advice and should not be used as such.
There are no reported vulnerabilities
30 Day SummaryJan 18 2025 — Feb 17 2025
|
12 Month SummaryFeb 17 2024 — Feb 17 2025
|