MUD - Michael's Utilities for Docking
What's in MUD?
- Tools to start, check, and restart dock jobs
- Tools to combine, enrich, plot, and view docking results
Setting up MUD
- For convenience, point a shell variable to the base mud directory to save typing
- If you use MUD a lot, you can add this to your ~/.login
- Then simply run commands like this:
$mud/submit.csh $mud/check.py -h
- Use -h or --help to get full help information for the .py (python) scripts
- The .csh scripts will automatically print usage information if mis-used
- The scripts automatically use their invocation path to find other scripts and libraries they depend on.
- Submit a parallel job to the cluser
Uses 'dirlist' to determine which directories to run. Similar to startdockbksX, but also indicates job submission by touching a submitted file in each directory.
- Check parallel job status
Indicates the status of unfinished (or unsubmitted) jobs. Note that it simply returns nothing if everything is finished.
- Restart all failed subjobs
This works even if some subjobs are still running. Occasionally, however, jobs can fail with no detectable remnants. To force those jobs to restart you can use the -f option, but beware that this will also restart all subjobs that are still running.
More specialized commands
- Submit a single directory to the cluster
- Submit a single directory to the local machine
- Remove docking output leaving only input - will DELETE even completed jobs
- Restart single directory
- Enrichment plots are sensitive to consistent treatment and proper accounting for all docked molecules. The combine script properly accounts for all docked molecules by detecting bumped out, no matched, and timed out molecules.
To achieve consistency, you have two options:
- 1. Write coordinates for all molecules (what I use)
In INDOCK, set number_save to 100000 or something high enough to capture all dockable hierarchies. DOCK output is now gzipped so this is cheaper than it used to be.
- 2. Do not check for broken molecules
Use the -b option when running combine.py
Combining Parallel Jobs
Merge all parallel jobs into a single set of unique scores.
This combine carefully accounts for all docked molecules, for more informative enrichment plots.
Use -b or --broken to skip finding broken molecules. Use -d or --done to indicate that all subjobs are complete, for the case where you did not submit with a MUD submission script. Use -p or --prefix if your output files are named something other than test. Use --box if your box file is not at ../../grids/box relative to your subjob directories.
- combine.scores - fully processed scores, using the best one for each id
- combine.raw - contains all scores as scrapped from DOCK output
- combine.broken - broken molecules and the reason they failed
- combine.zeroes - important sanity check
format of combine.scores:
<id> <shape> <elect> <VdW> <polar solv> <apolar solv> <total> <subdir>
The .zeroes file is a sanity check because it lists the number of molecules followed by the number of zeroes in each scoring column. Past experience has shown that when DOCK fails randomly and silently, it often generates a large number of zero scores. If this happens, simply re-running the job will give better results.
Compute enrichment starting from the combined scores.
$mud/enrich.py -l LIGAND_FILE -d DECOY_FILE < or > $mud/enrich.py -s -l LIGAND_FILE
Generates both enrichment and roc curves, both for the ligands against all molecules and for the ligands versus just the decoys.
enrich.txt - enrich_own.txt - roc.txt - roc_own.txt -