Difference between revisions of "VMD"
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==Installing VMD== | ==Installing VMD== | ||
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#Access the [http://www.ks.uiuc.edu/Research/vmd/ VMD homepage] and navigate to the download section. | #Access the [http://www.ks.uiuc.edu/Research/vmd/ VMD homepage] and navigate to the download section. | ||
#Follow the link to the newest version (1.9.1 as of this writing) and review the features. | #Follow the link to the newest version (1.9.1 as of this writing) and review the features. | ||
#Access the Download page and click on the link appropriate for your platform. Follow the instructions to install VMD. | #Access the Download page and click on the link appropriate for your platform. Follow the instructions to install VMD. | ||
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==VMD tutorials== | ==VMD tutorials== |
Revision as of 22:08, 13 September 2012
VMD
VMD (viual molecular dynamics) is a powerful, well engineered, molecular graphics package. It is one of a number of freely available tools to visualize and manipulate three-dimensional molecular datasets, but it stands out due to its rich features, the versatility of its use and the ease with which common tasks can be accomplished and the fact that it is being actively developed and maintained.
Installing VMD
Task:
- Access the VMD homepage and navigate to the download section.
- Follow the link to the newest version (1.9.1 as of this writing) and review the features.
- Access the Download page and click on the link appropriate for your platform. Follow the instructions to install VMD.
VMD tutorials
The VMD site has a tutorial section with many excellent contributions.
The following links take you directly to the on-line tutorials at UIUC.