Hello,
I have been trying to dock a ligand into my protein but I am getting two different errors. The first time I ran sbatch launch_design.sh and it would time out and give the files pocket-183006.err and .out, but the out file was empty. I tried running multiple jobs by creating a new file RosettaDesign.sh but it would fail, and I got the files pocket2-198770.err and .out. The error I received is residue outside res_map range. I have uploaded the files in text form and was wondering what is causing it to fail.
| Attachment | Size |
|---|---|
 launch_design.sh_.txt | 633 bytes |
| RosettaDesign.sh_.txt | 656 bytes |
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Hi,
I have encountered the same error while running ligand docking. Did you manage to find a solution for this?
Thanks,
Aneeq