1. Consider the following method, excerpted from a protein structural prediction algorithm. Assume that any variables...

   

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1. Consider the following method, excerpted from a protein structural prediction algorithm. Assume that any variables not given as parameters are available as globals. //updates residue pair-wise interaction energy. // int n: dimension of square matrix storing protein backbone. // double [] pair, sumen: energy matrices. int[][] sumnei: interaction count matrix. void md_fragment() { } for (int i = 1; i 1. Consider the following method, excerpted from a protein structural prediction algorithm. Assume that any variables not given as parameters are available as globals. //updates residue pair-wise interaction energy. // int n: dimension of square matrix storing protein backbone. // double [] pair, sumen: energy matrices. int[][] sumnei: interaction count matrix. void md_fragment() { } for (int i = 1; i