Consider the following method, excerpted from a protein structural prediction algorithm. Assume that any variables not given as parameters are available as globals. // sets initial interaction energy.
// int n : dimension of square matrix storing protein back bone.
// double [ ] [ ] pair : energy matrix.
void energy() {
double ee = 0;
//reset all pair interaction energies to zero.
for (int j = 1; j < n; j++) i
pair [ i] [j] = 0.0;
for (int i n-2; < 0.0; 3; i++)
//
//...
Give a growth function for md_fragment that counts the number of assignments in the inner loop based on n. You may give sigma form.