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java -cp gominer.jar [Optional JVM parameters] gov.nih.nci.lmp.gominer.GOCommand [GoMiner parameters (see below)]
-Xms256M -Xmx256M
Parameter | Flag | Expected Values | Example (Windows Format) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Total Gene File | -t |
Absolute or relative path to file containing the list of all of the genes, typically all of the genes on your microarray. If you have no total file, you can type GENERATE for the system to generate a total file (please be sure to specify an organism and preferably a data source) | -t C:\MyFiles\AllMyGenes.txt or GENERATE |
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Changed-genes file |
-c (or) -h
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-c is used to specify a single changed-gene file. Changed-gene file should contain lists of all of the changed genes to be analyzed, typically from a microarray experiment-h is used to specify an input file containing list of changed-gene files | -c C:\MyFiles\ChangedGenesExp1.txt
or
-h C:\MyFiles\ChangedGenesFileList.txt Note:"ChangedGenesFileList.txt" contains list of changed-gene files. C:\MyFiles\ChangedGenesExp1.txt
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Database | -d |
JDBC URL. This information is either the connection information for the discover server, or from your own database, if you have configured a local database | -d jdbc:mysql://discover.nci.nih.gov:1521/GEEVS |
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JDBC Driver | -j |
Java class name for the JDBC driver class for the database you are accessing. This information is either the connection information for the discover server, or from your own database, if you have configured a local database. The two supported drivers are:
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-j com.mysql.jdbc.Driver |
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Database Username | -u |
The database user name. This information is either the connection information for the discover server, or from your own database, if you have configured a local database. If you are using Derby as the local database, use the value NONE. | -u deploy |
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Database Password | -p |
The database password for the specified user name. This information is either the connection information for the discover server, or from your own database, if you have configured a local database. If you are using Derby as the local database, use the value NONE. | -p selectonly |
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Results Directory | -r |
A relative or absolute path to a directory into which the results will be placed. If the directory does not already exist, one will be created. | -r C:\MyFiles\MyResults |
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Data Source | -s |
Which data source(s) should be used for making GO associations.
The available options are either all or a semi-colon delimited list
of specific data source(s).
NOTE: On some Unix shells, it is necessary to escape the semi-colon with a backslash, i.e. use \; instead of ; as the delimiter. The available choices are:
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-s all or -s MGI or -s MGI;RGD |
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Organism | -o |
Which organism(s) data should be used for making GO associations.
The available options are either all or a semi-colon delimited list
of NCBI taxonomy id's.
NOTE: On some Unix shells, it is necessary to escape the semi-colon with a backslash, i.e. use \; instead of ; as the delimiter. |
-o all or -o 602 or -o 602;10090 |
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Export Type | -e |
Which export file format(s) should be generated. The user many specify one or more export format types in a semi-colon separated list.
The available options are [se][gce][svge][vsvge][fdrse] .
The se option creates a summary for each category. The gce option lists all of the
genes in each category. The svge option creates a DAG (Directed Acyclic Graph). The vsvge option creates a VennMaster view of changed category.
The fdrse option creates a summary for each category including FDR values. |
-e se |
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Root Category | -a |
Which category should be used as root for the export. The available options are either all or GO ID . The popular root categories include:
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-a all or -a GO:0008150 or -a GO:0005575
or -a GO:0003674 |
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Minimum Category Size for Selecting Randomized Categories | -m |
Limits the categories that will be included in the CIM and summary reports. Categories whose size is less than this threshold will be omitted from category statistic calculations, and randomized categories below this threshold will be omitted from FDR calculations. | -m 5 or -m 1 |
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Evidence Code | -v |
Which sets of Evidence Codes to use as the criteria for accepting gene to GO category mappings. Based upon our own experience, we recommend level 3 for general use.
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-v all or -v LEVEL3 or -v TAS;IDA |
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Use Enhanced Name Column | -n |
Specifies how user submitted gene identifiers should be looked up from the database. The available choices are –Data Source option.
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-n true |
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Use Cross Reference Table | -x |
Specifies how user submitted gene identifiers should be looked up from the database. The available choices are |
-x true |
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Use Synonym Table | -y |
Specifies how user submitted gene identifiers should be looked up from the database. The available choices are |
-y true |
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Number of Randoms | -f |
Number of randoms to be used in FDR calculation. This option is required only if Export Type is fdrse
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-f 25 |
java -cp gominer.jar gov.nih.nci.lmp.gominer.GOCommand -t
C:\gominer\total.gene.txt -c C:\gominer\changed1
-d jdbc:mysql://discover.nci.nih.gov:1521/GEEVS -j com.mysql.jdbc.Driver -u deploy
-p selectonly -r C:\dumptest -s UniProtKB;MGI -o all -e gce;svge -a all -m 5 -v all -n true -x false -y false -f 25
java -cp gominer.jar gov.nih.nci.lmp.gominer.GOCommand -t
/usr/home/gominer/total.gene.txt -c /usr/home/gominer/changed1
-d jdbc:mysql://discover.nci.nih.gov:1521/GEEVS -j com.mysql.jdbc.Driver -u deploy
-p selectonly -r /usr/home/gominer/dumptest -s UniProtKB\;MGI -o all -e gce\;svge -a all -m 5 -v all -n true -x false -y false -f 25
UniProtKB
option AND the -n true
option
UniProtKB
, the input genes are interpreted as
gene names when available and the associations are made using the
column added as part of the enhancement. The command line interface can be used to include other components as part of high-throughput processing. A typical processing scenario could include the following steps in an automated script:
After you have identified results of particular interest, you can use the GoMiner GUI tool to examine them.
We would like to hear from you. You can reach the team via email.
GoMiner was originally developed jointly by the Genomics and Bioinformatics Group (GBG) of LMP, NCI, NIH and the Medical Informatics and Bioimaging group of BME, Georgia Tech/Emory University. It is now maintained and under continuing development by GBG.