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Molecular dynamics by NMR data analysis
Brought to you by:
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troelslinnet
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[r8104]
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Added the missing spin_loop() import.
Authored by:
bugman
2008-12-03
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[r8103]
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[r8105]
changed
/1.3/generic_fns/structure/geometric.py
/1.3/generic_fns/structure/geometric.py
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