MD in NVE and NVT ensembles; implementing different thermostats

From ICPWiki
Revision as of 11:22, 26 November 2009 by Tabatabaei (talk | contribs) (→‎The corresponding code)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Tutorial 3

The problem sheet

You can get the problem sheet application_pdf.pnghere (29 KB)Info circle.png. Solutions have to be handed in as a single PDF or on paper until 9th of December.

Notice: Please use the following command in order to compile the code for the second system (Lennard-Jones Liquid): gcc -o lan_thermo lan_thermo.c -lm -lgsl -lgslcblas

The corresponding code

This tutorial aims to provide knowledge about Molecular Dynamics simulations in NVE and NVT ensembles. Here we consider two different systems and using three different thermostats we try to provide a constant temperature or a NVT ensemble. The source codes are available for download tar.pnghere (570 KB)Info circle.png.

In a case of any problem please send an email to