Pdb2torenergy example

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Trying with a PDB file that contains more than one chain

 ./pdb2torenergy -i ../samples/2FGW.pdb --allchains -p

The output would be as shown:

1       0.000000      (first residue from the first chain)
2       0.072441      (second residue from the first chain)
3       -0.401921
4       -2.234889
...
210     -0.014719
211     0.570740
212     0.270957       (last residue from the first chain)
1       0.000000       (first residue from the second chain)
2       -0.168721      (second residue from the second chain)
3       0.609889
....
210     -0.014719
211     0.570740
212     0.270957
1       0.000000
2       -0.168721
3       0.609889      (last residue from the second and last chain)