GC3Apps provide two scripts to drive execution of applications (protocols, in Rosetta terminology) from the Rosetta bioinformatics suite.
The purpose of grosetta and gdocking is to execute several concurrent runs of minirosetta or docking_protocol on a set of input files, and collect the generated output. These runs are performed in parallel using every available GC3Pie resource; you can of course control how many runs should be executed and select what output files you want from each one.
The script grosetta is a relatively generic front-end that executes the minirosetta program by default (but a different application can be chosen with the -x command-line option). The gdocking script is specialized for running Rosetta‘s docking_protocol program.
The grosetta and gdocking execute several runs of minirosetta or docking_protocol on a set of input files, and collect the generated output. These runs are performed in parallel, up to a limit that can be configured with the -J command-line option. You can of course control how many runs should be executed and select what output files you want from each one.
Note
The grosetta and gdocking scripts are very similar in usage. In the following, whatever is written about grosetta applies to gdocking as well; the differences will be pointed out on a case-by-case basis.
In more detail, grosetta does the following:
Reads the session (specified on the command line with the --session option) and loads all stored jobs into memory. If the session directory does not exist, one will be created with empty contents.
Scans the input file names given on the command-line, and generates a number of identical computational jobs, all running the same Rosetta program on the same set of input files. The objective is to compute a specified number P of decoys of any given PDB file.
The number P of wanted decoys can be set with the --total-decoys option (see below). The option --decoys-per-job can set the number of decoys that each computational job can compute; this should be a guessed based on the maximum allowed run time of each job and the time taken by the Rosetta protocol to compute a single decoy.
Updates the state of all existing jobs, collects output from finished jobs, and submits new jobs generated in step 2.
Finally, a summary table of all known jobs is printed. (To control the amount of printed information, see the -l command-line option in the Introduction to session-based scripts section.)
If the -C command-line option was given (see below), waits the specified amount of seconds, and then goes back to step 3.
The program grosetta exits when all jobs have run to completion, i.e., when the wanted number of decoys have been computed.
Execution can be interrupted at any time by pressing Ctrl+C. If the execution has been interrupted, it can be resumed at a later stage by calling grosetta with exactly the same command-line options.
The gdocking program works in exactly the same way, with the important exception that gdocking uses a separate Rosetta docking_protocol program invocation per input file.
The grosetta script is based on GC3Pie’s session-based script model; please read also the Introduction to session-based scripts section for an introduction to sessions and generic command-line options.
A grosetta command-line is constructed as follows:
Example 1. The following command-line invocation uses grosetta to run minirosetta on the molecule files 1bjpA.pdb, 1ca7A.pdb, and 1cgqA.pdb. The flags file (1st command-line argument) is a text file containing options to pass to the actual minirosetta program. Additional input files are specified on the command line between the flags file and the PDB input files.
$ grosetta flags alignment.filt query.fasta query.psipred_ss2 boinc_aaquery03_05.200_v1_3.gz boinc_aaquery09_05.200_v1_3.gz 1bjpA.pdb 1ca7A.pdb 1cgqA.pdb You can see that the listing of output patterns has been omitted, so `grosetta`:command: will use the default and retrieve all `*.pdb`:file:, `*.sc`:file: and `*.fasc`:file: files.
There will be a number of identical jobs being executed as a result of a grosetta or gdocking invocation; this number depends on the ratio of the values given to options -P and -p:
-P NUM, --total-decoys NUM Compute NUM decoys per input file. -p NUM, --decoys-per-job NUM Compute NUM decoys in a single job (default: 1). This parameter should be tuned so that the running time of a single job does not exceed the maximum wall-clock time (see the --wall-clock-time command-line option in Introduction to session-based scripts).
If you omit -P and -p, they both default to 1, i.e., one job will be created (as in the example 1. above).
Example 2. The following command-line invocation will run 3 parallel instances of minirosetta, each of which generates 2 decoys (save the last one, which only generates 1 decoy) of the molecule described in file 1bjpA.pdb:
$ grosetta --session SAMPLE_SESSION --total-decoys 5 --decoys-per-job 2 flags alignment.filt query.fasta query.psipred_ss2 boinc_aaquery03_05.200_v1_3.gz boinc_aaquery09_05.200_v1_3.gz 1bjpA.pdbIn this example, job information is stored into session SAMPLE_SESSION (see the documentation of the --session option in Introduction to session-based scripts). The command above creates the jobs, submits them, and finally prints the following status report:
Status of jobs in the 'SAMPLE_SESSION' session: (at 10:53:46, 02/28/12) NEW 0/3 (0.0%) RUNNING 0/3 (0.0%) STOPPED 0/3 (0.0%) SUBMITTED 3/3 (100.0%) TERMINATED 0/3 (0.0%) TERMINATING 0/3 (0.0%) total 3/3 (100.0%)Note that the status report counts the number of jobs in the session, not the total number of decoys being generated. (Feel free to report this as a bug.)
Calling grosetta over and over again will result in the same jobs being monitored; to create new jobs, change the command line and raise the value for -P or -p. (To completely erase an existing session and start over, use the --new-session option, as per session-based script documentation.)
The -C option tells grosetta to continue running until all jobs have finished running and the output files have been correctly retrieved. On successful completion, the command given in example 2. above, would print:
Status of jobs in the 'SAMPLE_SESSION' session: (at 11:05:50, 02/28/12)
NEW 0/3 (0.0%)
RUNNING 0/3 (0.0%)
STOPPED 0/3 (0.0%)
SUBMITTED 0/3 (0.0%)
TERMINATED 3/3 (100.0%)
TERMINATING 0/3 (0.0%)
ok 3/3 (100.0%)
total 3/3 (100.0%)
The three jobs are named 0--1, 2--3 and 4--5 (you could see this by passing the -l option to grosetta); each of these jobs will create an output directory named after the job.
In general, grosetta jobs are named N--M with N and M being two integers from 0 up to the value specified with option --total-decoys. Jobs generated by gdocking are instead named after the input file, with a .N--M suffix added.
For each job, the set of output files is automatically retrieved and placed in the locations described below.
Note
The naming and contents of output files differ between grosetta and gdocking. Refer to the appropriate section below!
Upon successful completion, the output directory of each grosetta job contains:
The minirosetta.static.log file contains the output log of the minirosetta execution. For each of the S_*.pdb files above, a line like the following should be present in the log file (the file name and number of elapsed seconds will of course vary!):
protocols.jd2.JobDistributor: S_1CA7A_1_0001 reported success in 124 seconds
The minirosetta.static.stdout.txt contains a copy of the minirosetta output log, plus the output of the wrapper script. In case of successful minirosetta run, the last line of this file will read:
minirosetta.static: All done, exitcode: 0
Execution of gdocking yields the following output:
The following scheme summarizes the location of gdocking output files:
(directory where gdocking is run)/
|
+- file1.pdb Original input file
|
+- file1.N--M/ Directory collecting job outputs from job file1.N--M
| |
| +- docking_protocol.tar.gz
| +- docking_protocol.log
| +- docking_protocol.stderr.txt
| ... etc
|
+- file1.N--M.fasc FASC file for decoys N to M [1]
|
+- file1.decoys.tar tar archive of PDB file of all decoys
| generated corresponding to 'file1.pdb' [2]
|
...
Let P be the total number of decoys (the argument to the -P option), and p be the number of decoys per job (argument to the -p option). Then you would get in a single directory:
This section contains commented example sessions with grosetta. All the files used in this example are available in the GC3Pie Rosetta test directory (courtesy of Lars Malmstroem).
In typical operation, one calls grosetta with the -C option and lets it manage a set of jobs until completion.
So, to generate one decoy from a set of given input files, one can use the following command-line invocation:
$ grosetta -s example -C 120 -P 1 -p 1 \
flags alignment.filt query.fasta \
query.psipred_ss2 boinc_aaquery03_05.200_v1_3.gz \
boinc_aaquery09_05.200_v1_3.gz 1bjpA.pdb 1ca7A.pdb \
2fltA.pdb 2fm7A.pdb 2op8A.pdb 2ormA.pdb 2os5A.pdb \
3c6vA.pdb
The -s example option tells grosetta to store information about the computational jobs in the example.jobs directory.
The -C 120 option tells grosetta to update job state every 120 seconds; output from finished jobs is retrieved and new jobs are submitted at the same interval.
The -P 1 and -p 1 options set the total number of decoys to compute and the maximum number of decoys that a single computational job can handle. These values can be arbitrarily high (however the p value should be such that the computational job can actually compute that many decoys in the allotted wall-clock time).
The above command will start by printing a status report like the following:
Status of jobs in the 'example.csv' session:
SUBMITTED 1/1 (100.0%)
It will continue printing an updated status report every 120 seconds until the requested number of decoys (set by the -P option) has been computed.
In GC3Pie terminology when a job is finished and its output has been successfully retrieved, the job is marked as TERMINATED:
Status of jobs in the 'example.csv' session:
TERMINATED 1/1 (100.0%)
We now show how one can obtain the same result by calling grosetta multiple times (there could be hours of interruption between one invocation and the next one).
Note
This is not the typical mode of operating with grosetta, but may still be useful in certain settings.
Create a session (1 job only, since no -P option is given); the session name is chosen with the -s (short for --session) option. You should take care of re-using the same session name with subsequent commands.
$ grosetta -s example flags alignment.filt query.fasta \
query.psipred_ss2 boinc_aaquery03_05.200_v1_3.gz \
boinc_aaquery09_05.200_v1_3.gz 1bjpA.pdb 1ca7A.pdb \
2fltA.pdb 2fm7A.pdb 2op8A.pdb 2ormA.pdb 2os5A.pdb
Status of jobs in the 'example.csv' session:
SUBMITTED 1/1 (100.0%)
Now we call grosetta again, and request that 3 decoys be computed starting from a single PDB file (--total-decoys 3 on the command line). Since we are submitting a single PDB file, the 3 decoys will be computed all in a single run, so the --decoys-per-job option will have value 3.
$ grosetta -s example --total-decoys 3 --decoys-per-job 3 \
flags alignment.filt query.fasta \
query.psipred_ss2 boinc_aaquery03_05.200_v1_3.gz \
boinc_aaquery09_05.200_v1_3.gz 3c6vA.pdb
Status of jobs in the 'example.csv' session:
SUBMITTED 3/3 (100.0%)
Note that 3 jobs were submitted: grosetta interprets the --total-decoys option globally, and adds one job to compute the 2 missing decoys from the file set from step 1. (This is currently a limitation of grosetta)
From here on, one could simply run grosetta -C 120 and let it manage the session until completion of all jobs, as in the example Manage a set of jobs from start to end above. For the sake of showing how the use of several command-line options of grosetta, we shall further show how manage the session by repeated separate invocations.
Next step is to monitor the session, so we add the command-line option -l which tells grosetta to list all the jobs with their status. Also note that we keep the -s example option to tell grosetta that we would like to operate on the session named example.
All non-option arguments can be omitted: as long as the total number of decoys is unchanged, they’re not needed.
$ grosetta -s example -l
Decoys Nr. State (JobID) Info
================================================================================
0--1 RUNNING (job.766) Running at Mon Dec 20 19:32:08 2010
2--3 RUNNING (job.767) Running at Mon Dec 20 19:33:23 2010
0--2 RUNNING (job.768) Running at Mon Dec 20 19:33:43 2010
Without the -l option only a summary of job statuses is presented:
$ grosetta -s example
Status of jobs in the 'grosetta.csv' session:
RUNNING 3/3 (100.0%)
Alternatively, we can keep the command line arguments used in the previous invocation: they will be ignored since they do not add any new job (the number of decoys to compute is always 1):
$ grosetta -s example -l flags alignment.filt query.fasta \
query.psipred_ss2 boinc_aaquery03_05.200_v1_3.gz \
boinc_aaquery09_05.200_v1_3.gz 1bjpA.pdb 1ca7A.pdb \
2fltA.pdb 2fm7A.pdb 2op8A.pdb 2ormA.pdb 2os5A.pdb \
3c6vA.pdb
Decoys Nr. State (JobID) Info
================================================================================
0--1 RUNNING (job.766)
2--3 RUNNING (job.767) Running at Mon Dec 20 19:33:23 2010
0--2 RUNNING (job.768) Running at Mon Dec 20 19:33:43 2010
Note that the -l option is available also in combination with the -C option (see Manage a set of jobs from start to end).
Calling grosetta again when jobs are done triggers automated download of the results:
$ ../grosetta.py
File downloaded:
gsiftp://idgc3grid01.uzh.ch:2811/jobs/214661292869757468202765/minirosetta.static.stdout.txt
File downloaded:
gsiftp://idgc3grid01.uzh.ch:2811/jobs/214661292869757468202765/minirosetta.static.log
...
File downloaded:
gsiftp://idgc3grid01.uzh.ch:2811/jobs/214661292869757468202765/.arc/input
Status of jobs in the 'grosetta.csv' session:
TERMINATED 1/1 (100.0%)
ok 1/1 (100.0%)
The -l option comes handy to see what directory contains the job output:
$ grosetta -l
Decoys Nr. State (JobID) Info
==================================================================================
0--1 TERMINATED (job.766) Output retrieved into directory '/tmp/0--1'