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The actual contents of the file can be viewed below.

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COMPND Octasilsesquixane
ATOM      1 SI1  MOL    Z0A      1.572   1.572   1.572  1.00  0.00              
ATOM      2 SI2  MOL    Z0A     -1.572   1.572   1.572  1.00  0.00              
ATOM      3 SI3  MOL    Z0A     -1.572  -1.572   1.572  1.00  0.00              
ATOM      4 SI4  MOL    Z0A      1.572  -1.572   1.572  1.00  0.00              
ATOM      5 SI5  MOL    Z0A      1.572  -1.572  -1.572  1.00  0.00              
ATOM      6 SI6  MOL    Z0A      1.572   1.572  -1.572  1.00  0.00              
ATOM      7 SI7  MOL    Z0A     -1.572   1.572  -1.572  1.00  0.00              
ATOM      8 SI8  MOL    Z0A     -1.572  -1.572  -1.572  1.00  0.00              
ATOM      9  O17 MOL    Z0A      1.865   1.865   0.000  1.00  0.00              
ATOM     10  O18 MOL    Z0A     -1.865   1.865   0.000  1.00  0.00              
ATOM     11  O19 MOL    Z0A     -1.865  -1.865   0.000  1.00  0.00              
ATOM     12  O20 MOL    Z0A      1.865  -1.865   0.000  1.00  0.00              
ATOM     13  O21 MOL    Z0A      0.000   1.865   1.865  1.00  0.00              
ATOM     14  O22 MOL    Z0A      0.000  -1.865   1.865  1.00  0.00              
ATOM     15  O23 MOL    Z0A      0.000  -1.865  -1.865  1.00  0.00              
ATOM     16  O24 MOL    Z0A      0.000   1.865  -1.865  1.00  0.00              
ATOM     17  O25 MOL    Z0A     -1.865   0.000   1.865  1.00  0.00              
ATOM     18  O26 MOL    Z0A      1.865   0.000   1.865  1.00  0.00              
ATOM     19  O27 MOL    Z0A      1.865   0.000  -1.865  1.00  0.00              
ATOM     20  O28 MOL    Z0A     -1.865   0.000  -1.865  1.00  0.00              
ATOM     21  H9  MOL    Z0A      2.412   2.412   2.412  1.00  0.00              
ATOM     22  H10 MOL    Z0A     -2.412   2.412   2.412  1.00  0.00              
ATOM     23  H11 MOL    Z0A     -2.412  -2.412   2.412  1.00  0.00              
ATOM     24  H12 MOL    Z0A      2.412  -2.412   2.412  1.00  0.00              
ATOM     25  H13 MOL    Z0A      2.412  -2.412  -2.412  1.00  0.00              
ATOM     26  H14 MOL    Z0A      2.412   2.412  -2.412  1.00  0.00              
ATOM     27  H15 MOL    Z0A     -2.412   2.412  -2.412  1.00  0.00              
ATOM     28  H16 MOL    Z0A     -2.412  -2.412  -2.412  1.00  0.00              
TER