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TEST: /home/owner/amber18/AmberTools/src/cpptraj/test/Test_FixAtomOrder

  CPPTRAJ: Out of order molecules test (will print error messages)
Error: Atom 45 was assigned a lower molecule # (1) than previous atom (2).
Error:   This can happen if bond information is incorrect or missing, or if the
Error:   atom numbering in molecules is not sequential. Try one of the
Error:   following:
Error: - If this is a PDB file, try using the 'noconect' keyword.
Error: - If this topology did not have bond info, try increasing the bond
Error:   search cutoff above 0.2 Ang. ('bondsearch <cutoff>').
Error: - Use the 'fixatomorder' command to reorder the topology and any
Error:   associated coordinates.
Error: - Use the 'setMolecules' command in parmed to reorder only the
Error:   topology.
Error: Could not determine molecule information for outoforder.parm7.
Error: SetSolventInfo: No molecule information.
Error: Could not determine solvent information for outoforder.parm7.
diffing reorder.outoforder.parm7.save with reorder.outoforder.parm7
PASSED
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diffing reorder.mdcrd.save with reorder.mdcrd
PASSED
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1028 file comparisons passed
0 file comparisons failed (0 ignored)
0 tests experienced errors
Test log file saved as /home/owner/amber18/logs/test_at_parallel/2020-03-11_17-48-14.log
No test diffs to save!