LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
[lammps-users] molecular dynamics simulation
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

[lammps-users] molecular dynamics simulation

From: abhishek kumar <abhishekkec1993@...24...>
Date: Wed, 16 Aug 2017 21:24:04 +0530


I want to create a simulation box for poly alpha olefins oils, and I faced difficulty during writing the code.

Also what potential functions will be used for poly alpha olefins oil.