Welcome to FeMD online!
Front-end for Molecular Dynamics - FeMD - is
a freeware tool for preparing and executing molecular dynamics simulations, and
then visualizing and analyzing the gathered data.
FeMD provides front-end interface for using popular
molecular dynamics tools, VMD
and NAMD, by
completely removing the need for writing configuration files and associated
forces scripts, as well as running them through the command-line interface. It
also provides a simple and elegant way to graph simulation data through
VMD's multiplot plugin.
FeMD integrates the entire process from defining
initial steering forces, setting the simulation up and running it, via
vizualizing results to graphing acquired data, and allows it to be followed in a
direct, logical manner. Be sure to check out a presentation of current program
features, as well as the online
FeMD was developed by
Gordan Glavaš, in association with Ivo
Anić and Ivan Tutić. The software is free to
download and use. Please feel free to send your
suggestions, ideas and bug reports to the
author's e-mail. :)