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| Legend :: Generic (all NCI systems) Version specific (all NCI systems) Host and version specific | |||||||
| VMD | |||||||
VMD
Categories for this software: Graphics, Computational Chemistry
What is VMD VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
More information on VMD can be found here.
XML Query for VMD You can query this information from an XML server. The queries can be constructed in several ways.
See our XML software query help pages for more details.Hosts where VMD is installed at VPAC Select more details to find out specific details of how to run the software on that host.
Selecting the hostname will provide details about the host.
Location Details about System Version Default
(Suggested)More Details Notes Installed VPAC / Vic tango.vpac.org 1.8.7 How to Use 1.8.6 How to Use Other Australian HPC Centres where VMD is installed
| Partner contact email: help@vpac.org | Email problems, suggestions, questions to help@nf.nci.org.au |