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Science
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Chemistry
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Nuclear_Magnetic_Resonance
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Software
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Structure_Calculation_Software
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X-PLOR
Link Details for:
X-PLOR
Link Title:
X-PLOR
Link URL:
http://xplor.csb.yale.edu/xplor-info/
Link Details:
A free Fortran molecular dynamics package with several NMR refinement options including using nOe data as a potential energy term.
Category:
Top : Science : Chemistry : Nuclear_Magnetic_Resonance : Software : Structure_Calculation_Software
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