add false positives and correct spelling to have a clean spellcheck run on centos 7
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@ -24,7 +24,7 @@ compute 1 molecule gyration/shape pe :pre
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Define a computation that calculates the eigenvalues of the gyration tensor of a
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group of atoms and three shape parameters. The computation includes all effects
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due to atoms passing thru periodic boundaries.
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due to atoms passing through periodic boundaries.
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The three computed shape parameters are the asphericity, b, the acylindricity, c,
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and the relative shape anisotropy, k:
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@ -71,6 +71,7 @@ AlO
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Alonso
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amap
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Amatrix
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AMD
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amino
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Amirjalayer
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Amit
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@ -280,6 +281,7 @@ Bryantsev
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Btarget
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btype
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buckPlusAttr
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builtin
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Bulatov
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Bureekaew
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burlywood
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@ -518,6 +520,7 @@ Dasgupta
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dashpot
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dat
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datafile
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datatype
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datums
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Davidchack
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Daw
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@ -1509,6 +1512,7 @@ logfreq
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logicals
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Lomdahl
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Lond
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lookup
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lookups
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Lookups
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LoopVar
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@ -2034,6 +2038,7 @@ openmp
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openmpi
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opls
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Oppelstrup
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optimizations
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orangered
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organometallic
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orientational
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@ -2489,6 +2494,7 @@ Schulten
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Schunk
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Schuring
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Schwen
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screenshots
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Scripta
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sdk
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sdpd
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