Open Yannlefrancois opened 1 month ago
A bit more data, I ran the docking on all my ligand it fails for most of them, but the one i did not fail are
29 41 53 56 66 114 120 157 229 233
i've added in this second zip all the results as well as the file for all the ligands, the error message is the same everytime
Hope this helps
Hi @Yannlefrancois The ligands (Ligand_Library/${number}.pdbqt) do not have valid coordinates. To generate 3D conformers, consider adding 3D coordinates in RDKit, 3D structure generation in obabel or similar software. You may view or try to visualise some of them for a quick check. The ligand PDBQT files have to be at least visualisable to be used for docking.
Hi @rwxayheee, Thanks a lot. I'll be working on that ASAP
Dear Dr Oleg Trott,
One of my Vina error message asked me to report to you via github. So here is all the information requested by the error message.
Version : AutoDock Vina v1.2.5 Computeur : a debian WSL command line : nothing Ligand file : 1.pdbqt receptor : fftmap_1.pdbqt no output file random seed : no random seed was printed
error message : Scoring function : vina Rigid receptor: ../fftmap_1.pdbqt Ligand: 1.pdbqt Grid center: X 43.63 Y 48.475 Z 14.022 Grid size : X 15 Y 15 Z 15 Grid space : 0.375 Exhaustiveness: 8 CPU: 0 Verbosity: 1
An internal error occurred in ../../../src/lib/tree.h(101).
Error_yann_lefrancois.zip
I'm currently working on automating my virtual screening campaign, and i'm doing my test run on one of the Enamine library (ive included the sdf file).
Here is how i obtained the 1.pdbqt
I copy pasted the second compound of the SDF file into the 1.sdf
then used open babel to change it to pdb then to pdbqt
obabel -isdf 1.sdf -opdb -O 1.pdb obabel -ipdb 1.pdb -opdbqt -O 1.pdbqt
If any information is missing let me know.
Best wishes, Yann