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.
vmd-xplor is freely available to non-profit labs, but each lab must register with VMD before we can install the software. To include this software in your installation, please register here, then send a copy of your registration confirmation to us at firstname.lastname@example.org
C. D. Schwieters and G. M. Clore. 2001. The VMD-XPLOR Visualization Package for NMR Structure Refinement. J Magn Res. 149: 239-244.
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