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X-PLOR
URL: http://xplor.csb.yale.edu/xplor-info/
Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Nuclear Magnetic Resonance: Software: Structure Calculation Software: X-PLOR
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Description:
A free Fortran molecular dynamics package with several NMR refinement options including using nOe data as a potential energy term.