Reverts SAM, BAM or CRAM files to a previous state.
This tool removes or restores certain properties of the SAM records, including alignment information. It can be used to produce an unmapped BAM (uBAM) from a previously aligned BAM. It is also capable of restoring the original quality scores of a BAM file that has already undergone base quality score recalibration (BQSR) if the original qualities were retained during the calibration (in the OQ tag).
gatk RevertSamSpark \\
-I input.bam \\
-O reverted.bam
gatk RevertSamSpark \\
-I input.bam \\
--output-by-readgroup \\
--output-map reverted_bam_paths.tsv
gatk RevertSamSpark \\
-I input.bam \\
--output-by-readgroup \\
-O /write/reverted/read/group/bams/in/this/dir
This will output a BAM (Can be overridden with outputByReadgroupFileFormat option.)
This Read Filter is automatically applied to the data by the Engine before processing by RevertSamSpark.
This table summarizes the command-line arguments that are specific to this tool. For more details on each argument, see the list further down below the table or click on an argument name to jump directly to that entry in the list.
| Argument name(s) | Default value | Summary | |
|---|---|---|---|
| Required Arguments | |||
| --input -I |
BAM/SAM/CRAM file containing reads | ||
| --output -O |
The output SAM/BAM/CRAM file to create, or an output directory if '--output-by-readgroup' is set. | ||
| --output-map |
Tab separated file with two columns, OUTPUT_MAP_READ_GROUP_FIELD_NAME and OUTPUT_MAP_OUTPUT_FILE_FIELD_NAME, providing file mapping only used if '--output-by-readgroup' is set. | ||
| Optional Tool Arguments | |||
| --arguments_file |
read one or more arguments files and add them to the command line | ||
| --attributes-to-clear |
When removing alignment information, the set of optional tags to remove. | ||
| --bam-partition-size |
0 | maximum number of bytes to read from a file into each partition of reads. Setting this higher will result in fewer partitions. Note that this will not be equal to the size of the partition in memory. Defaults to 0, which uses the default split size (determined by the Hadoop input format, typically the size of one HDFS block). | |
| --conf |
Spark properties to set on the Spark context in the format |
||
| --disable-sequence-dictionary-validation |
false | If specified, do not check the sequence dictionaries from our inputs for compatibility. Use at your own risk! | |
| --dont-restore-original-qualities |
false | Set to prevent the tool from setting the OQ field to the QUAL where available. | |
| --gcs-max-retries -gcs-retries |
20 | If the GCS bucket channel errors out, how many times it will attempt to re-initiate the connection | |
| --gcs-project-for-requester-pays |
Project to bill when accessing "requester pays" buckets. If unset, these buckets cannot be accessed. User must have storage.buckets.get permission on the bucket being accessed. | ||
| --help -h |
false | display the help message | |
| --interval-merging-rule -imr |
ALL | Interval merging rule for abutting intervals | |
| --intervals -L |
One or more genomic intervals over which to operate | ||
| --keep-alignment-information |
false | Don't remove any of the alignment information from the file. | |
| --keep-first-duplicate |
false | If 'sanitize' only one record when we find more than one record with the same name for R1/R2/unpaired reads respectively. For paired end reads, keeps only the first R1 and R2 found respectively, and discards all unpaired reads. Duplicates do not refer to the duplicate flag in the FLAG field, but instead reads with the same name. | |
| --library-name |
The library name to use in the reverted output file. This will override the existing sample alias in the file and is used only if all the read groups in the input file have the same library name. | ||
| --num-reducers |
0 | For tools that shuffle data or write an output, sets the number of reducers. Defaults to 0, which gives one partition per 10MB of input. | |
| --output-by-readgroup |
false | When true, outputs each read group in a separate file. | |
| --output-by-readgroup-file-format |
dynamic | When using --output-by-readgroup, the output file format can be set to a certain format. | |
| --output-shard-tmp-dir |
when writing a bam, in single sharded mode this directory to write the temporary intermediate output shards, if not specified .parts/ will be used | ||
| --program-name |
Name of the program running | ||
| --reference -R |
Reference sequence | ||
| --remove-default-attributes-to-clear |
false | When removing alignment information, the set of optional tags to remove. | |
| --remove-duplicate-information |
false | By default we remove duplicate read flags from all reads. Note that if this is true, the output may have the unusual but sometimes desirable trait of having unmapped reads that are marked as duplicates. | |
| --sample-alias -ALIAS |
The sample alias to use in the reverted output file. This will override the existing sample alias in the file and is used only if all the read groups in the input file have the same sample alias. | ||
| --sanitize |
false | WARNING: This option is potentially destructive. If enabled will discard reads in order to produce a consistent output BAM. Reads discarded include (but are not limited to) paired reads with missing mates, duplicated records, records with mismatches in length of bases and qualities. This option should only be enabled if the output sort order is queryname and will always cause sorting to occur. | |
| --sharded-output |
false | For tools that write an output, write the output in multiple pieces (shards) | |
| --sort-order -SO |
queryname | The sort order to create the reverted output file with, defaults to whatever is specified in the current file | |
| --spark-master |
local[*] | URL of the Spark Master to submit jobs to when using the Spark pipeline runner. | |
| --spark-verbosity |
Spark verbosity. Overrides --verbosity for Spark-generated logs only. Possible values: {ALL, DEBUG, INFO, WARN, ERROR, FATAL, OFF, TRACE} | ||
| --use-nio |
false | Whether to use NIO or the Hadoop filesystem (default) for reading files. (Note that the Hadoop filesystem is always used for writing files.) | |
| --version |
false | display the version number for this tool | |
| Optional Common Arguments | |||
| --add-output-vcf-command-line |
true | If true, adds a command line header line to created VCF files. | |
| --create-output-bam-index -OBI |
true | If true, create a BAM index when writing a coordinate-sorted BAM file. | |
| --create-output-bam-splitting-index |
true | If true, create a BAM splitting index (SBI) when writing a coordinate-sorted BAM file. | |
| --create-output-variant-index -OVI |
true | If true, create a VCF index when writing a coordinate-sorted VCF file. | |
| --disable-read-filter -DF |
Read filters to be disabled before analysis | ||
| --disable-tool-default-read-filters |
false | Disable all tool default read filters (WARNING: many tools will not function correctly without their default read filters on) | |
| --exclude-intervals -XL |
One or more genomic intervals to exclude from processing | ||
| --gatk-config-file |
A configuration file to use with the GATK. | ||
| --interval-exclusion-padding -ixp |
0 | Amount of padding (in bp) to add to each interval you are excluding. | |
| --interval-padding -ip |
0 | Amount of padding (in bp) to add to each interval you are including. | |
| --interval-set-rule -isr |
UNION | Set merging approach to use for combining interval inputs | |
| --inverted-read-filter -XRF |
Inverted (with flipped acceptance/failure conditions) read filters applied before analysis (after regular read filters). | ||
| --QUIET |
false | Whether to suppress job-summary info on System.err. | |
| --read-filter -RF |
Read filters to be applied before analysis | ||
| --read-index |
Indices to use for the read inputs. If specified, an index must be provided for every read input and in the same order as the read inputs. If this argument is not specified, the path to the index for each input will be inferred automatically. | ||
| --read-validation-stringency -VS |
SILENT | Validation stringency for all SAM/BAM/CRAM/SRA files read by this program. The default stringency value SILENT can improve performance when processing a BAM file in which variable-length data (read, qualities, tags) do not otherwise need to be decoded. | |
| --splitting-index-granularity |
4096 | Granularity to use when writing a splitting index, one entry will be put into the index every n reads where n is this granularity value. Smaller granularity results in a larger index with more available split points. | |
| --tmp-dir |
Temp directory to use. | ||
| --use-jdk-deflater -jdk-deflater |
false | Whether to use the JdkDeflater (as opposed to IntelDeflater) | |
| --use-jdk-inflater -jdk-inflater |
false | Whether to use the JdkInflater (as opposed to IntelInflater) | |
| --verbosity |
INFO | Control verbosity of logging. | |
| Advanced Arguments | |||
| --showHidden |
false | display hidden arguments | |
Arguments in this list are specific to this tool. Keep in mind that other arguments are available that are shared with other tools (e.g. command-line GATK arguments); see Inherited arguments above.
If true, adds a command line header line to created VCF files.
boolean true
read one or more arguments files and add them to the command line
List[File] []
When removing alignment information, the set of optional tags to remove.
Set[String] []
maximum number of bytes to read from a file into each partition of reads. Setting this higher will result in fewer partitions. Note that this will not be equal to the size of the partition in memory. Defaults to 0, which uses the default split size (determined by the Hadoop input format, typically the size of one HDFS block).
long 0 [ [ -∞ ∞ ] ]
Spark properties to set on the Spark context in the format
List[String] []
If true, create a BAM index when writing a coordinate-sorted BAM file.
boolean true
If true, create a BAM splitting index (SBI) when writing a coordinate-sorted BAM file.
boolean true
If true, create a VCF index when writing a coordinate-sorted VCF file.
boolean true
Read filters to be disabled before analysis
List[String] []
If specified, do not check the sequence dictionaries from our inputs for compatibility. Use at your own risk!
boolean false
Disable all tool default read filters (WARNING: many tools will not function correctly without their default read filters on)
boolean false
Set to prevent the tool from setting the OQ field to the QUAL where available.
boolean false
One or more genomic intervals to exclude from processing
Use this argument to exclude certain parts of the genome from the analysis (like -L, but the opposite). This argument can be specified multiple times. You can use samtools-style intervals either explicitly on the
command line (e.g. -XL 1 or -XL 1:100-200) or by loading in a file containing a list of intervals
(e.g. -XL myFile.intervals). strings gathered from the command line -XL argument to be parsed into intervals to exclude
List[String] []
A configuration file to use with the GATK.
String null
If the GCS bucket channel errors out, how many times it will attempt to re-initiate the connection
int 20 [ [ -∞ ∞ ] ]
Project to bill when accessing "requester pays" buckets. If unset, these buckets cannot be accessed. User must have storage.buckets.get permission on the bucket being accessed.
String ""
display the help message
boolean false
BAM/SAM/CRAM file containing reads
R List[GATKPath] []
Amount of padding (in bp) to add to each interval you are excluding.
Use this to add padding to the intervals specified using -XL. For example, '-XL 1:100' with a
padding value of 20 would turn into '-XL 1:80-120'. This is typically used to add padding around targets when
analyzing exomes.
int 0 [ [ -∞ ∞ ] ]
Interval merging rule for abutting intervals
By default, the program merges abutting intervals (i.e. intervals that are directly side-by-side but do not
actually overlap) into a single continuous interval. However you can change this behavior if you want them to be
treated as separate intervals instead.
The --interval-merging-rule argument is an enumerated type (IntervalMergingRule), which can have one of the following values:
IntervalMergingRule ALL
Amount of padding (in bp) to add to each interval you are including.
Use this to add padding to the intervals specified using -L. For example, '-L 1:100' with a
padding value of 20 would turn into '-L 1:80-120'. This is typically used to add padding around targets when
analyzing exomes.
int 0 [ [ -∞ ∞ ] ]
Set merging approach to use for combining interval inputs
By default, the program will take the UNION of all intervals specified using -L and/or -XL. However, you can
change this setting for -L, for example if you want to take the INTERSECTION of the sets instead. E.g. to
perform the analysis only on chromosome 1 exomes, you could specify -L exomes.intervals -L 1 --interval-set-rule
INTERSECTION. However, it is not possible to modify the merging approach for intervals passed using -XL (they will
always be merged using UNION).
Note that if you specify both -L and -XL, the -XL interval set will be subtracted from the -L interval set.
The --interval-set-rule argument is an enumerated type (IntervalSetRule), which can have one of the following values:
IntervalSetRule UNION
One or more genomic intervals over which to operate
List[String] []
Inverted (with flipped acceptance/failure conditions) read filters applied before analysis (after regular read filters).
List[String] []
Don't remove any of the alignment information from the file.
boolean false
If 'sanitize' only one record when we find more than one record with the same name for R1/R2/unpaired reads respectively. For paired end reads, keeps only the first R1 and R2 found respectively, and discards all unpaired reads. Duplicates do not refer to the duplicate flag in the FLAG field, but instead reads with the same name.
boolean false
The library name to use in the reverted output file. This will override the existing sample alias in the file and is used only if all the read groups in the input file have the same library name.
String null
For tools that shuffle data or write an output, sets the number of reducers. Defaults to 0, which gives one partition per 10MB of input.
int 0 [ [ -∞ ∞ ] ]
The output SAM/BAM/CRAM file to create, or an output directory if '--output-by-readgroup' is set.
Exclusion: This argument cannot be used at the same time as output-map.
R String null
When true, outputs each read group in a separate file.
boolean false
When using --output-by-readgroup, the output file format can be set to a certain format.
The --output-by-readgroup-file-format argument is an enumerated type (FileType), which can have one of the following values:
FileType dynamic
Tab separated file with two columns, OUTPUT_MAP_READ_GROUP_FIELD_NAME and OUTPUT_MAP_OUTPUT_FILE_FIELD_NAME, providing file mapping only used if '--output-by-readgroup' is set.
Exclusion: This argument cannot be used at the same time as output.
R String null
when writing a bam, in single sharded mode this directory to write the temporary intermediate output shards, if not specified .parts/ will be used
Exclusion: This argument cannot be used at the same time as sharded-output.
String null
Name of the program running
String null
Whether to suppress job-summary info on System.err.
Boolean false
Read filters to be applied before analysis
List[String] []
Indices to use for the read inputs. If specified, an index must be provided for every read input and in the same order as the read inputs. If this argument is not specified, the path to the index for each input will be inferred automatically.
List[GATKPath] []
Validation stringency for all SAM/BAM/CRAM/SRA files read by this program. The default stringency value SILENT can improve performance when processing a BAM file in which variable-length data (read, qualities, tags) do not otherwise need to be decoded.
The --read-validation-stringency argument is an enumerated type (ValidationStringency), which can have one of the following values:
ValidationStringency SILENT
Reference sequence
GATKPath null
When removing alignment information, the set of optional tags to remove.
boolean false
By default we remove duplicate read flags from all reads. Note that if this is true, the output may have the unusual but sometimes desirable trait of having unmapped reads that are marked as duplicates.
boolean false
The sample alias to use in the reverted output file. This will override the existing sample alias in the file and is used only if all the read groups in the input file have the same sample alias.
String null
WARNING: This option is potentially destructive. If enabled will discard reads in order to produce a consistent output BAM. Reads discarded include (but are not limited to) paired reads with missing mates, duplicated records, records with mismatches in length of bases and qualities. This option should only be enabled if the output sort order is queryname and will always cause sorting to occur.
boolean false
For tools that write an output, write the output in multiple pieces (shards)
Exclusion: This argument cannot be used at the same time as output-shard-tmp-dir.
boolean false
display hidden arguments
boolean false
The sort order to create the reverted output file with, defaults to whatever is specified in the current file
The --sort-order argument is an enumerated type (SortOrder), which can have one of the following values:
SortOrder queryname
URL of the Spark Master to submit jobs to when using the Spark pipeline runner.
String local[*]
Spark verbosity. Overrides --verbosity for Spark-generated logs only. Possible values: {ALL, DEBUG, INFO, WARN, ERROR, FATAL, OFF, TRACE}
String null
Granularity to use when writing a splitting index, one entry will be put into the index every n reads where n is this granularity value. Smaller granularity results in a larger index with more available split points.
long 4096 [ [ 1 ∞ ] ]
Temp directory to use.
GATKPath null
Whether to use the JdkDeflater (as opposed to IntelDeflater)
boolean false
Whether to use the JdkInflater (as opposed to IntelInflater)
boolean false
Whether to use NIO or the Hadoop filesystem (default) for reading files. (Note that the Hadoop filesystem is always used for writing files.)
boolean false
Control verbosity of logging.
The --verbosity argument is an enumerated type (LogLevel), which can have one of the following values:
LogLevel INFO
display the version number for this tool
boolean false
See also General Documentation | Tool Docs Index Tool Documentation Index | Support Forum
GATK version 4.6.2.0 built at Sun, 13 Apr 2025 13:21:43 -0400.