The error statement is pasted below. Also attaching receptor and ligand file for your perusal.
Since I am new to this software therefore, detailed explanation is requested in eliminating the problem.
#0, chain A: prostaglandin G/H synthase 1
Model 0 (oxidoreductase.pdb) appears to be a protein without secondary structure assignments.
Automatically computing assignments using 'ksdssp' and parameter values:
energy cutoff -0.5
minimum helix length 3
minimum strand length 3
Use command 'help ksdssp' for more information.
No incomplete side chains
Terminii for oxidoreductase.pdb (#0) chain A determined from SEQRES records
Chain-initial residues that are actual N terminii: MET 1.A
Chain-initial residues that are not actual N terminii:
Chain-final residues that are actual C terminii: LEU 599.A
Chain-final residues that are not actual C terminii:
595 hydrogen bonds
Hydrogens added
Charge model: AMBER ff14SB
Total charge for #0: -2.000
No incomplete side chains
Terminii for oxidoreductase.pdb (#0) chain A determined from SEQRES records
Chain-initial residues that are actual N terminii: MET 1.A
Chain-initial residues that are not actual N terminii:
Chain-final residues that are actual C terminii: LEU 599.A
Chain-final residues that are not actual C terminii:
566 hydrogen bonds
Hydrogens added
Charge model: AMBER ff14SB
Total charge for #0: -2.000
Wrote C:\Users\GEU\Downloads\new dock\oxidoreductase.pdb
#1, chain A: prostaglandin G/H synthase 1
Terminii for oxidoreductase.pdb (#1) chain A determined from SEQRES records
Chain-initial residues that are actual N terminii: #1 MET 1.A
Chain-initial residues that are not actual N terminii:
Chain-final residues that are actual C terminii: #1 LEU 599.A
Chain-final residues that are not actual C terminii:
566 hydrogen bonds
Hydrogens added
Wrote oxidoaspirin.receptor.pdb into C:\ProgramData\Chimera
adding gasteiger charges to peptide
Wrote oxidoaspirin.ligand.pdb into C:\ProgramData\Chimera
Autodock Vina ligand docking initiated for oxidoreductase.pdb
Status file contents:
1639
1713445280.81
1713445293.84
Terminii for oxidoreductase.pdb (#1) chain A determined from SEQRES records
Chain-initial residues that are actual N terminii: #1 MET 1.A
Chain-initial residues that are not actual N terminii:
Chain-final residues that are actual C terminii: #1 LEU 599.A
Chain-final residues that are not actual C terminii:
566 hydrogen bonds
Hydrogens added
Wrote oxidoaspirin.receptor.pdb into C:\ProgramData\Chimera
adding gasteiger charges to peptide
Wrote oxidoaspirin.ligand.pdb into C:\ProgramData\Chimera
Autodock Vina ligand docking initiated for oxidoreductase.pdb
Running AutoDock Vina for oxidoreductase.pdb failed; see Reply Log for more information
Application stderr
-----
[no output]
-----
Application stdout
-----
[no output]
-----
Status file contents:
1639
1713445301.94
1713445303.83
Running AutoDock Vina for oxidoreductase.pdb failed; see Reply Log for more information
Application stderr
-----
[no output]
-----
Application stdout
-----
[no output]
-----
Search error: couldn't compile regular expression pattern: invalid escape \ sequence
Probably an error in regular expression.
Search error: couldn't compile regular expression pattern: invalid escape \ sequence
Probably an error in regular expression.
#1, chain A: prostaglandin G/H synthase 1
Terminii for oxidoreductase.pdb (#1) chain A determined from SEQRES records
Chain-initial residues that are actual N terminii: #1 MET 1.A
Chain-initial residues that are not actual N terminii:
Chain-final residues that are actual C terminii: #1 LEU 599.A
Chain-final residues that are not actual C terminii:
566 hydrogen bonds
Hydrogens added
Wrote oxidoaspirin.receptor.pdb into C:\ProgramData\Chimera
adding gasteiger charges to peptide
Wrote oxidoaspirin.ligand.pdb into C:\ProgramData\Chimera
Autodock Vina ligand docking initiated for oxidoreductase.pdb
Status file contents:
1639
1713447116.49
1713447119.45
Running AutoDock Vina for oxidoreductase.pdb failed; see Reply Log for more information
Application stderr
-----
[no output]
-----
Application stdout
-----
[no output]
-----
Terminii for oxidoreductase.pdb (#1) chain A determined from SEQRES records
Chain-initial residues that are actual N terminii: #1 MET 1.A
Chain-initial residues that are not actual N terminii:
Chain-final residues that are actual C terminii: #1 LEU 599.A
Chain-final residues that are not actual C terminii:
566 hydrogen bonds
Hydrogens added
Wrote oxidoaspirin.receptor.pdb into C:\ProgramData\Chimera
adding gasteiger charges to peptide
Wrote oxidoaspirin.ligand.pdb into C:\ProgramData\Chimera
Autodock Vina ligand docking initiated for oxidoreductase.pdb
Status file contents:
1639
1713447148.99
1713447151.35
Running AutoDock Vina for oxidoreductase.pdb failed; see Reply Log for more information
Application stderr
-----
[no output]
-----
Application stdout
-----
[no output]
-----
Thank you in advance