Difference between revisions of "VMD"
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==Basic molecular models== | ==Basic molecular models== | ||
− | + | #Download the [http://www.pdb.org/pdb/download/downloadFile.do?fileFormat=pdb&compression=NO&structureId=1UBQ 1UBQ.pdb] file from the PDB | |
− | + | #Start VMD on your computer | |
− | + | #Access the [http://www.ks.uiuc.edu/Training/Tutorials/vmd/tutorial-html/node2.html VMD tutorial, part 1] and go through the steps described there. |
Revision as of 04:54, 14 September 2007
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.
Contents
Installing VMD
- Access the VMD homepage and navigate to the download section.
- Follow the link to the newest version (1.8.6 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.
Basic molecular models
- Download the 1UBQ.pdb file from the PDB
- Start VMD on your computer
- Access the VMD tutorial, part 1 and go through the steps described there.