We are pleased to make available public freeware releases of the Virtual Molecular Dynamics Laboratory suite of software tools.

If you would like to be added to our mailing list for announcements concerning VMDL, please contact Paul Trunfio.


[Feature Tour (5.5MB, PPT)]

Virtual Molecular Dynamics Laboratory v.1.1.3

This release replaces all earlier versions. It bundles applications SMD, SMD Player, Universal, and Universal Player into one application with a new front-end interface and updated SimuLabs.

Requirements: Windows 7/95/98/2000/NT/Vista or Mac OS 10.1 through 10.7.

[Full Download for Macintosh (147MB)]
[Full Download for Windows (133MB)]

Release Date: 14-SEP-2010


Water Molecular Dynamics v1.1

This release replaces all earlier versions. Water is a three-dimensional real-time simulation, allowing exploration of concepts such as hydrogen bonding, solvation, and thermodynamic properties such as density and volume.

Requirements: Windows 7/95/98/2000/NT/Vista or Mac OS 10.1 through 10.7.

[Full Download for Mac (475KB)]
[Full Download for Windows (21MB)]

Release Date: 14-SEP-2010


 

Molecular Dynamics Java Applet Prototypes

Platforms: Any Java-enabled browser

[Applets Page]


 

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For more information, email: Paul Trunfio