MolecularAnalysisTool

A tool for analysis of molecular data from LAMMPS MD simulations

This is a test version and not completely suitable for public usage.

Name		Name	Last commit message	Last commit date
Latest commit History 5 Commits
.gitignore		.gitignore
LICENSE		LICENSE
Makefile		Makefile
README.md		README.md
assumptions.txt		assumptions.txt
chain.cpp		chain.cpp
chain.h		chain.h
data.ph1		data.ph1
input-correct.txt		input-correct.txt
input.txt		input.txt
input.txt.save		input.txt.save
main.cpp		main.cpp
mainOrg.cpp		mainOrg.cpp
myPro		myPro
p_vec_ten.cc		p_vec_ten.cc
p_vec_ten.hh		p_vec_ten.hh
particle.cpp		particle.cpp
particle.h		particle.h