Output File Formats in MD++

From Micro and Nano Mechanics Group
Revision as of 04:19, 17 August 2009 by Caiwei (talk | contribs) (New page: <P ALIGN="CENTER"> <FONT SIZE="+3" color="darkred"><STRONG> Output File Formats in MD++</STRONG></font></P> <DIV> <P ALIGN="CENTER"><STRONG> </STRONG></P> </DIV> This tutorial describes...)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Output File Formats in MD++

This tutorial describes the formats of MD++ output files. The most frequently used file in MD++ is the .cn file describing atomic positions (and other attributes). Also used a lot is the property (.out) file produced by Molecular Dynamics simulations. MD++ can also read and write VASP (POSCAR) and LAMMPS files.


Configuration (.cn) File

Property (.out) File

VASP (POSCAR) File

LAMMPS File