Visualization
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Jmol: (
T)
Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.
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fpd: (
T)
This program displays an image of the current protein molecule and shows some information about the most recent ten work units downloaded. It requires X Windows with OpenGL (GLX) extensions.
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fpd for Mac OS X:
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FoldinGL: (
T)
FoldinGL will display three-dimensional, animated and rotating protein, which is the result of your current Folding@home calculation.
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xfpd:
xfpd is 3d viewer for Folding@Home data (
README).