Error: HETATM or ATOM line is too short. for ligand

[biodecoder5]

autodock_gpu_128wi -M 1ac8_protein.maps.fld -L 1ac8_ligand.pdbqt

To Reproduce
example file , in inputs 1ac8 ,
utodock_gpu_128wi -M 1ac8_protein.maps.fld -L 1ac8_ligand.pdbqt

ERROR
AutoDock-GPU version: v1.6-7-ga46ab564d2ac5f1a1523f65239b43505a1c29364

Running 1 docking calculation

Cuda device: Quadro M520
Available memory on device: 1967 MB (total: 1995 MB)

CUDA Setup time 0.068153s
(Thread 1 is setting up Job #1)
Error: HETATM or ATOM line is too short.

Error in parse_liganddata, stopped job.

Error in setup of Job #1
Run time of entire job set (1 file): 0.155 sec
Processing time: 0.000 sec

The job was not successful.

[atillack]

@biodecoder5 Thank you for reporting. This is a result of AD-GPU following the pdbqt specification a bit more strongly now and the ligand.pdbqt for 1ac8 having one ATOM line that's only 79 characters wide instead of 80 as per spec.

I am not sure yet whether I want to loosen that requirement a little (79 chars provides one for the atom type instead of two) or if i'll just edit the example file.