There is a newer version of the record available.

Published September 24, 2021 | Version 1.0
Software Restricted

A parallel algorithm of F3/F4 order parameters for molecular dynamics

Authors/Creators

  • 1. gromacs user

Description

A program for calculating F3 and F4 order parameters of water molecules. can be used in ICE, hydrate system.

 

Files

Restricted

The record is publicly accessible, but files are restricted. Log in to check if you have access.