Candidate_v1.7.0
        stable
      
      
        
          | Last change
 on this file since 1ca493a was             7daf73, checked in by Frederik Heber <heber@…>, 10 years ago | 
        
          | 
LinkedCell's LinkedList is now a vector and no longer a set.
 this was causing conflicts in tests as the order of the atoms/TesselPoints
in the LinkedList returned by getAllNeighbors() would depend on the order in
memory and not on the geometrical ordering or on the ids.
TESTFIX: needed to replace use of insert() in (unit)tests by push_back. But all
in all only Molecules Removal regression test's pdb file is affected.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            2.9 KB | 
      
      
| Rev | Line |  | 
|---|
| [7daf73] | 1 | REMARK created by molecuilder on Mon Feb  8 16:15:23 2016, time step 0 | 
|---|
| [867473] | 2 | ATOM      1 O01 0non 01          1.590   2.000   6.000  0.00  0.00           O 0 | 
|---|
|  | 3 | ATOM      2 H01 0non 01          2.205   2.000   6.774  0.00  0.00           H 0 | 
|---|
|  | 4 | ATOM      3 H02 0non 01          2.205   2.000   5.226  0.00  0.00           H 0 | 
|---|
|  | 5 | ATOM      4 O01 0non 02          1.590   6.000   6.000  0.00  0.00           O 0 | 
|---|
|  | 6 | ATOM      5 H01 0non 02          2.205   6.000   6.774  0.00  0.00           H 0 | 
|---|
|  | 7 | ATOM      6 H02 0non 02          2.205   6.000   5.226  0.00  0.00           H 0 | 
|---|
|  | 8 | ATOM      7 O01 0non 03          5.590   2.000   2.000  0.00  0.00           O 0 | 
|---|
|  | 9 | ATOM      8 H01 0non 03          6.205   2.000   2.774  0.00  0.00           H 0 | 
|---|
|  | 10 | ATOM      9 H02 0non 03          6.205   2.000   1.226  0.00  0.00           H 0 | 
|---|
|  | 11 | ATOM     10 O01 0non 04          5.590   2.000   6.000  0.00  0.00           O 0 | 
|---|
|  | 12 | ATOM     11 H01 0non 04          6.205   2.000   6.774  0.00  0.00           H 0 | 
|---|
|  | 13 | ATOM     12 H02 0non 04          6.205   2.000   5.226  0.00  0.00           H 0 | 
|---|
|  | 14 | ATOM     13 O01 0non 05          5.590   6.000   2.000  0.00  0.00           O 0 | 
|---|
|  | 15 | ATOM     14 H01 0non 05          6.205   6.000   2.774  0.00  0.00           H 0 | 
|---|
|  | 16 | ATOM     15 H02 0non 05          6.205   6.000   1.226  0.00  0.00           H 0 | 
|---|
|  | 17 | ATOM     16 O01 0non 06          5.590   6.000   6.000  0.00  0.00           O 0 | 
|---|
|  | 18 | ATOM     17 H01 0non 06          6.205   6.000   6.774  0.00  0.00           H 0 | 
|---|
|  | 19 | ATOM     18 H02 0non 06          6.205   6.000   5.226  0.00  0.00           H 0 | 
|---|
| [7daf73] | 20 | CONECT    1    3    2 | 
|---|
| [867473] | 21 | CONECT    2    1 | 
|---|
|  | 22 | CONECT    3    1 | 
|---|
| [7daf73] | 23 | CONECT    4    6    5 | 
|---|
| [867473] | 24 | CONECT    5    4 | 
|---|
|  | 25 | CONECT    6    4 | 
|---|
| [7daf73] | 26 | CONECT    7    9    8 | 
|---|
| [867473] | 27 | CONECT    8    7 | 
|---|
|  | 28 | CONECT    9    7 | 
|---|
| [7daf73] | 29 | CONECT   10   12   11 | 
|---|
| [867473] | 30 | CONECT   11   10 | 
|---|
|  | 31 | CONECT   12   10 | 
|---|
| [7daf73] | 32 | CONECT   13   15   14 | 
|---|
| [867473] | 33 | CONECT   14   13 | 
|---|
|  | 34 | CONECT   15   13 | 
|---|
| [7daf73] | 35 | CONECT   16   18   17 | 
|---|
| [867473] | 36 | CONECT   17   16 | 
|---|
|  | 37 | CONECT   18   16 | 
|---|
|  | 38 | END | 
|---|
       
      
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