vmd-xplor NMR Visualization
Description
The vmd-xplor package is a combination of the X-PLOR structure determination program and VMD (Visual Molecular Dynamics) - a freely available molecular visualization program. This package allows manual manipulation of the protein structures to satisfy experimental NMR data, and can also be used to visualize the goodness of fit of a particular model to given restraints.
Version
OS
Documentation, Other Resources
Citation
Charles D. Schwieters and G. Marius Clore, ``The VMD-XPLOR Visualization Package for NMR Structure Refinement,'' J. Magn. Res., 149, 239-244 (2001) .
Last modified: 12/18/06
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