nMOLDYN

nMOLDYN is an interactive analysis program for Molecular Dynamics simulations. It is especially designed for the computation and decomposition of neutron scattering spectra, but also computes other quantities.

nMOLDYN 2 — by Gerald Kneller — last modified 2007-02-14 10:26

An overview of the current version of nMOLDYN.

Publications about nMOLDYN — by Gerald Kneller — last modified 2007-02-14 10:27

 

Download nMOLDYN 2 — by Konrad Hinsen — last modified 2007-02-13 18:02

nMOLDYN development is hosted on sourcesup.cru.fr, where you can always find the latest release.

nMOLDYN users's guide — by Vania Calandrini — last modified 2007-09-04 12:04

Explains how to install and use nMOLDYN.

Installing nMOLDYN 2 — by Konrad Hinsen — last modified 2007-06-13 14:48

Prerequisites and installation procedure.

Using nMOLDYN 2 — by Konrad Hinsen — last modified 2007-03-10 13:52

What you need to know to use nMOLDYN.

Follow nMOLDYN development — by Konrad Hinsen — last modified 2007-02-14 12:47

Pick up the most recent changes from the public Mercurial archive.

nMOLDYN 1.0 — by Konrad Hinsen — last modified 2007-02-13 17:54

Version 1.0 of nMOLDYN, the predecessor of the current version, is a completely different code, written in Fortran 77. It can compute most of the quantities that the new version offers, but its user interface is more complicated and less flexible, and its trajectory format is not machine-independent. Version 1.0 is still available for downloading, however, we do not provide any support for it. We strongly recommend that you use nMOLDYN 2.0.