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.

Reference:

Charles D. Schwieters and G. Marius Clore, “The VMD-XPLOR Visualization Package for NMR Structure Refinement,” J. Magn. Res., 149, 239-244 (2001) .

INSTALLATION: From binary dist: do a

./configure -xplor /software/xplor-nih/xplor-nih-2.25/bin/xplor  -include_extra_libs

in /software/vmd-xplor/1.7.2/vmd-xplor-1.7.2-Linux_x86_64