replace tabs and remove trailing whitespace in lib folder with updated script
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@ -29,10 +29,10 @@ namespace ATC
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protected:
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//! CbPotential base constructor:
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//! Initializes which terms are included in energy computation.
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//@param potential_terms Switches for atomic interaction terms.
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//@param potential_terms Switches for atomic interaction terms.
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CbPotential(Interactions interaction_terms) : terms(interaction_terms) {}
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public:
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virtual ~CbPotential() {}
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virtual ~CbPotential() {}
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const Interactions terms; //!< switches for types of potential terms.
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//! Returns the minimum distance that all interactions get neglected.
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