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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.
- taken from VMD-Xplor homepage
To run this software interactively in a Linux environment run the commands:
module load vmd-xplor vmd-xplor