StephenMcGowan
asked on
Unable to run job: Script length does not match declared length.
Hi,
I've written a shell script which involves submitting information to a queue using qsub.
If I run the script, i'm currently receiving the message:
"Unable to run job: Script length does not match declared length."
I'm unsure as to what this actually means and how I'd go about rectifying the situation.
If anybody could possibly help me out with this I'd very much appreciate it.
Thanks,
Stephen.
I've written a shell script which involves submitting information to a queue using qsub.
If I run the script, i'm currently receiving the message:
"Unable to run job: Script length does not match declared length."
I'm unsure as to what this actually means and how I'd go about rectifying the situation.
If anybody could possibly help me out with this I'd very much appreciate it.
Thanks,
Stephen.
#!/bin/bash
#Shell script to use genome database files (generated from formatdb) and BLAST them against a database of antibodies
#define BLAST pathway
BLASTALL='/usr/bin/blastall'
#create variable $database. Go through the /Genome directory, pick out any file containing ".psq"
for database in $(find ~/Genomes -name "*.psq")
#once finding a file, trim off the ".psq" from the end
do
database=${database%.psq}
#remove all parent directories associated with the file, only giving the current file name
database=${database##*/}
#create variable $antibodydb. Find it in ~/DatabaseTesting
for antibodydb in $(find ~/DatabaseTesting -name "*ABDatabase.psq")
#once finding the file, trim off .psq
do
antibodydb=${antibodydb%.psq}
#remove all parent directories associated with the file, only giving the current file name
antibodydb=${antibodydb##*/}
#test with echo to make sure variables are correctly formatted
echo "$database"
echo "$antibodydb"
#command line
# echo "Processing $database"
# blastall -p blastp -m 8 -d $antibodydb -i $database
qsub -N StephenJob1 $BLASTALL -p blastp -m 9 -d $antibodydb -i $database -o $database.txt
done
done
-N name
Declares a name for the job. The name specified may be up to and including 15 characters in length. It must consist of printable, non white space characters with the first character alphabetic.
What is $BLASTALL ?
Is that should attach with Stephenjob1 ?
try with -b ( for binary )
-p priority
Defines the priority of the job. The priority argument must be a integer between -1024 and +1023 inclusive. The default is no priority which is equivalent to a priority of zero.
why you submitting blastp for -p ?
if it is user then, you need to use -P ( upper case )
Declares a name for the job. The name specified may be up to and including 15 characters in length. It must consist of printable, non white space characters with the first character alphabetic.
What is $BLASTALL ?
Is that should attach with Stephenjob1 ?
try with -b ( for binary )
-p priority
Defines the priority of the job. The priority argument must be a integer between -1024 and +1023 inclusive. The default is no priority which is equivalent to a priority of zero.
why you submitting blastp for -p ?
if it is user then, you need to use -P ( upper case )
ASKER
Ok, the first thing I've done is to echo the command line:
qsub -N StephenJob1 /usr/bin/blastall -p blastp -m 9 -d MyositisABDatabase -i HepatitisBgenome -o HepatitisBgenome.txt
the command line uses a program called 'blastall'. blastall has various options which have been fulfilled, such as the type of blast required (-p), the output format (-m), the name of the database being inputted (-d), the file to query against - input (-i), and also the output file name (-o).
The script uses "MyositisABDatabase" and tests it against various genomes, i.e. in the example above "HepatitisBgenome". It should then save these results to HepatitisBgenome.txt in the format suggested (in this case -m 9)
I've attached a full list of the options associated with blastall below:
Thanks,
Stephen.
qsub -N StephenJob1 /usr/bin/blastall -p blastp -m 9 -d MyositisABDatabase -i HepatitisBgenome -o HepatitisBgenome.txt
the command line uses a program called 'blastall'. blastall has various options which have been fulfilled, such as the type of blast required (-p), the output format (-m), the name of the database being inputted (-d), the file to query against - input (-i), and also the output file name (-o).
The script uses "MyositisABDatabase" and tests it against various genomes, i.e. in the example above "HepatitisBgenome". It should then save these results to HepatitisBgenome.txt in the format suggested (in this case -m 9)
I've attached a full list of the options associated with blastall below:
Thanks,
Stephen.
blastall 2.2.24 arguments:
-p Program Name [String]
-d Database [String]
default = nr
-i Query File [File In]
default = stdin
-e Expectation value (E) [Real]
default = 10.0
-m alignment view options:
0 = pairwise,
1 = query-anchored showing identities,
2 = query-anchored no identities,
3 = flat query-anchored, show identities,
4 = flat query-anchored, no identities,
5 = query-anchored no identities and blunt ends,
6 = flat query-anchored, no identities and blunt ends,
7 = XML Blast output,
8 = tabular,
9 tabular with comment lines
10 ASN, text
11 ASN, binary [Integer]
default = 0
range from 0 to 11
-o BLAST report Output File [File Out] Optional
default = stdout
-F Filter query sequence (DUST with blastn, SEG with others) [String]
default = T
-G Cost to open a gap (-1 invokes default behavior) [Integer]
default = -1
-E Cost to extend a gap (-1 invokes default behavior) [Integer]
default = -1
-X X dropoff value for gapped alignment (in bits) (zero invokes default behav ior)
blastn 30, megablast 20, tblastx 0, all others 15 [Integer]
default = 0
-I Show GI's in deflines [T/F]
default = F
-q Penalty for a nucleotide mismatch (blastn only) [Integer]
default = -3
-r Reward for a nucleotide match (blastn only) [Integer]
default = 1
-v Number of database sequences to show one-line descriptions for (V) [Intege r]
default = 500
-b Number of database sequence to show alignments for (B) [Integer]
default = 250
-f Threshold for extending hits, default if zero
blastp 11, blastn 0, blastx 12, tblastn 13
tblastx 13, megablast 0 [Real]
default = 0
-g Perform gapped alignment (not available with tblastx) [T/F]
default = T
-Q Query Genetic code to use [Integer]
default = 1
-D DB Genetic code (for tblast[nx] only) [Integer]
default = 1
-a Number of processors to use [Integer]
default = 1
-O SeqAlign file [File Out] Optional
-J Believe the query defline [T/F]
default = F
-M Matrix [String]
default = BLOSUM62
-W Word size, default if zero (blastn 11, megablast 28, all others 3) [Intege r]
default = 0
-z Effective length of the database (use zero for the real size) [Real]
default = 0
-K Number of best hits from a region to keep. Off by default.
If used a value of 100 is recommended. Very high values of -v or -b is also sug gested [Integer]
default = 0
-P 0 for multiple hit, 1 for single hit (does not apply to blastn) [Integer]
default = 0
-Y Effective length of the search space (use zero for the real size) [Real]
default = 0
-S Query strands to search against database (for blast[nx], and tblastx)
3 is both, 1 is top, 2 is bottom [Integer]
default = 3
-T Produce HTML output [T/F]
default = F
-l Restrict search of database to list of GI's [String] Optional
-U Use lower case filtering of FASTA sequence [T/F] Optional
-y X dropoff value for ungapped extensions in bits (0.0 invokes default behav ior)
blastn 20, megablast 10, all others 7 [Real]
default = 0.0
-Z X dropoff value for final gapped alignment in bits (0.0 invokes default be havior)
blastn/megablast 100, tblastx 0, all others 25 [Integer]
default = 0
-R PSI-TBLASTN checkpoint file [File In] Optional
-n MegaBlast search [T/F]
default = F
-L Location on query sequence [String] Optional
-A Multiple Hits window size, default if zero (blastn/megablast 0, all others 40 [Integer]
default = 0
-w Frame shift penalty (OOF algorithm for blastx) [Integer]
default = 0
-t Length of the largest intron allowed in a translated nucleotide sequence w hen linking multiple distinct alignments. (0 invokes default behavior; a negativ e value disables linking.) [Integer]
default = 0
-B Number of concatenated queries, for blastn and tblastn [Integer] Optional
default = 0
-V Force use of the legacy BLAST engine [T/F] Optional
default = F
-C Use composition-based score adjustments for blastp or tblastn:
As first character:
D or d: default (equivalent to T)
0 or F or f: no composition-based statistics
2 or T or t: Composition-based score adjustments as in Bioinformatics 21:9 02-911,
1: Composition-based statistics as in NAR 29:2994-3005, 2001
2005, conditioned on sequence properties
3: Composition-based score adjustment as in Bioinformatics 21:902-911,
2005, unconditionally
For programs other than tblastn, must either be absent or be D, F or 0.
As second character, if first character is equivalent to 1, 2, or 3:
U or u: unified p-value combining alignment p-value and compositional p-va lue in round 1 only
[String]
default = D
-s Compute locally optimal Smith-Waterman alignments (This option is only
available for gapped tblastn.) [T/F]
default = F
did you try with -v option in qsub ?
http://www.clusterresources.com/pipermail/torqueusers/2010-September/011471.html
http://www.clusterresources.com/pipermail/torqueusers/2010-September/011471.html
ASKER
hi itkamaraj,
I tried -v in the following command line:
qsub -v -N StephenJob1 $BLASTALL -p blastp -m 9 -d $antibodydb -i $database -o $database.txt
but received the following message:
"Unable to read script file because of error: error opening StephenJob1: No such file or directory"
StephenJob1 being the job name when submitting.
Thanks,
Stephen
I tried -v in the following command line:
qsub -v -N StephenJob1 $BLASTALL -p blastp -m 9 -d $antibodydb -i $database -o $database.txt
but received the following message:
"Unable to read script file because of error: error opening StephenJob1: No such file or directory"
StephenJob1 being the job name when submitting.
Thanks,
Stephen
you need to specifiy like this
qsub -v param1=val,param2=val,... $BLASTALL....etc...
http://stackoverflow.com/questions/3504081/parameter-for-shell-scripts-that-is-started-with-qsub
qsub -v param1=val,param2=val,... $BLASTALL....etc...
http://stackoverflow.com/questions/3504081/parameter-for-shell-scripts-that-is-started-with-qsub
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ASKER
Found out the answer elsewhere
hmm.. i asked you to try with -b option in my first post
try with -b ( for binary )
try with -b ( for binary )
echo qsub -N StephenJob1 $BLASTALL -p blastp -m 9 -d $antibodydb -i $database -o $database.txt
to see if the script is calling this command the way you would expect it to act, because otherwise it is not a very reable script.