Execution Time0.40s

Test: UNRES_M_DOCK_generator (Passed)
Build: devel Linux-ifort-MPI NEWCORR (dell15) on 2024-04-29 03:58:39
Repository revision: 3d79e89922e83ded1dd9fe7689d30b45567bd6ef


Show Command Line
Show Test Time Graph
Show Failing/Passing Graph

Test output
 All files read
 Option           0 selected            (0 for protein, 1 for peptide)
 Molecule 1 read
 Molecule 2 read
 Molecule 1 calculated
 Chain 1 is starting from Gly GLY           1
 How many dummy atoms:           3
 
 Molecule 2 calculated
 Number of atoms:         161         173
 Min and max coordinates in the systems
    1.81   23.30   -7.36   17.50    5.07   21.71
   -2.36   16.81   -9.62   15.28   -1.31   23.95
 Distances in axes x, y, z
   21.49   24.86   16.65
   19.17   24.90   25.26
 Maximum distances:
   28.2666710809745        29.8684459923847     
 Boxsize (suggested)
   89.7621432601294     
 Center of masses:
    0.00   -0.00    0.00
   -0.00    0.00    0.00
 Center of masses atoms:
ATOM     38  SG  CYS     6      -0.137  -2.253  -0.293
ATOM    255  N   LEU    14      -1.444   0.310  -0.206
 Number of amino-acid residues in two proteins:
          22          24
 Original number of the first residue in            the first protein:
           1
 Correction of the first residue in the f...
The rest of the test output was removed since it exceeds the threshold of 1024 bytes.