an example of a pdb file: 
 ATOM      1  N   LEU A 579     -44.254  33.292  -5.352  1.00 92.25
ATOM      2  CA  LEU A 579     -43.296  32.939  -4.304  1.00 88.51
ATOM      3  C   LEU A 579     -43.865  33.305  -2.916  1.00 94.93
ATOM      4  O   LEU A 579     -44.226  34.459  -2.677  1.00 97.79
ATOM      5  CB  LEU A 579     -41.945  33.627  -4.567  1.00 88.70
ATOM      6  CG  LEU A 579     -40.668  32.828  -4.289  1.00 88.54
ATOM      7  CD1 LEU A 579     -40.298  31.909  -5.470  1.00 87.89
ATOM      8  CD2 LEU A 579     -39.515  33.759  -4.003  1.00 90.97
ATOM      9 1H   LEU A 579     -45.070  33.694  -4.937  1.00 99.99
ATOM     10 2H   LEU A 579     -43.920  33.952  -6.025  1.00 99.99
ATOM     11 3H   LEU A 579     -44.567  32.526  -5.914  1.00 99.99
ATOM     12  N   SER A 580     -43.966  32.299  -2.017  1.00 89.98
ATOM     13  CA  SER A 580     -44.572  32.440  -0.687  1.00 90.11
ATOM     14  C   SER A 580     -43.866  31.761   0.494  1.00 88.81
ATOM     15  O   SER A 580     -43.564  30.563   0.472  1.00 84.43
ATOM     16  CB  SER A 580     -46.046  32.049  -0.724  1.00 96.32
ATOM     17  OG  SER A 580     -46.293  31.048  -1.698  1.00107.02
ATOM     18  H   SER A 580     -43.643  31.364  -2.161  1.00 99.99

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the 4rth column is the residue name and the 6th the residue number, i need a script that will rearrange the residue number according to the residue name (when the previous residue name of the column is the same with the next one then the residue number is the same too, when it changes the residue number should have a +1)

In reply to Re^2: Rearrange the residue number of a pdb file according to the residues names by nastaziales
in thread Rearrange the residue number of a pdb file according to the residues names by nastaziales

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