I am postin ths question second time so please solve this issue g_anaeig generated numbers of c-alpha or protein structures through -extr extreme.pdb. The bash shell show numbers of eigenvector structures starting from first to last frames are as follows
eigenvector Minimum Maximum value time value time 1 4.880467 14148.0 7.747218 12501.0 2 1.637421 13926.0 4.344063 13110.0 3 -0.074393 12567.0 2.745826 14166.0 4 0.940240 12618.0 5.181283 14265.0 5 -2.760566 14760.0 -0.107564 12789.0 6 0.394184 12627.0 2.693520 14997.0 First column shows vectors, but what are the values in second column? Are they represents energy values in kJ/mol in second and fourth column? -- Pawan
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