GATK: Difference between revisions

From Alliance Doc
Jump to navigation Jump to search
No edit summary
(older version requires to load nixpkgs/16.09)
 
(32 intermediate revisions by 3 users not shown)
Line 11: Line 11:
for genomics research.
for genomics research.


==Availability and loading module == <!--T:2-->
==Availability and module loading == <!--T:2-->
In all Compute Canada clusters (Graham, Cedar, Beluga), we provide
We provide several versions of GATK. To access the version information, use
different versions of GATK. To access the version information you can use
the [https://docs.computecanada.ca/wiki/Utiliser_des_modules/en <code>module</code> command]
the [https://docs.computecanada.ca/wiki/Utiliser_des_modules/en module command]:


<!--T:3-->
<!--T:3-->
Line 22: Line 21:


<!--T:4-->
<!--T:4-->
which will give you some information about GATK and the versions:
which gives you some information about GATK and versions
<pre>
<pre>
gatk/3.7
gatk/3.7
Line 31: Line 30:
gatk/4.1.0.0
gatk/4.1.0.0
gatk/4.1.2.0
gatk/4.1.2.0
gatk/4.1.7.0
gatk/4.1.8.0
gatk/4.1.8.1
gatk/4.2.2.0
gatk/4.2.4.0
gatk/4.2.5.0
</pre>
</pre>


<!--T:5-->
<!--T:5-->
More specific information of any given version can be access with:
More specific information on any given version can be accessed with


<!--T:6-->
<!--T:6-->
{{Commands
{{Commands
|module spider gatk/4.1.2.0
|module spider gatk/4.1.8.1
}}
}}


<!--T:7-->
<!--T:7-->
As you can see, this module only has nixpkgs/16.09 module as prerequisite
As you can see, this module only has the <code>StdEnv/2020</code> module as prerequisite
so it can be loaded by:
so it can be loaded with


<!--T:8-->
<!--T:8-->
{{Commands
{{Commands
|module load nixpkgs/16.09 gatk/4.1.2.0
|module load StdEnv/2020 gatk/4.1.8.1
}}
}}


<!--T:9-->
<!--T:9-->
Or, given that nixpkgs/16.09 is loaded by default, simply:
or, given that <code>StdEnv/2020</code> is loaded by default, simply with


<!--T:10-->
<!--T:10-->
{{Commands
{{Commands
|module load gatk/4.1.2.0
|module load gatk/4.1.8.1
}}
}}


==General usage == <!--T:11-->
==General usage == <!--T:11-->
The later versions of GATK (>=4.0.0.0) provide a wrapper over the java executables (.jar). Loading the GATK modules will automatically set most of the environmental variables you will need to successfully run GATK.
The later versions of GATK (>=4.0.0.0) provide a wrapper over the Java executables (.jar). Loading the GATK modules will automatically set most of the environmental variables you will need to successfully run GATK.


<!--T:12-->
<!--T:12-->
The module spider command also provides you with usage and examples of that wrapper:
The <code>module spider</code> command also provides information on usage and some examples of the wrapper:
<pre>
<pre>
       Usage
       Usage
Line 75: Line 80:


<!--T:13-->
<!--T:13-->
As you probably notice, there are some arguments to be passed directly to java through the '''--java-options''' such as the maximum heap memory (<code>-Xmx8G</code> in the example, reserving 8 Gb of memory for the virtual machine). We recommend that you '''always''' use <code>-DGATK_STACKTRACE_ON_USER_EXCEPTION=true</code> since it will give you more information in case the program fails. This information can help you or us (in case you needed support) to solve the issue.
As you probably notice, there are some arguments to be passed directly to Java through the <code>--java-options</code> such as the maximum heap memory (<code>-Xmx8G</code> in the example, reserving 8 Gb of memory for the virtual machine). We recommend that you <b>always</b> use <code>-DGATK_STACKTRACE_ON_USER_EXCEPTION=true</code> since it will give you more information in case the program fails. This information can help you or us (if you need support) to solve the issue.
Note that all options passed to <code>--java-options</code> have to be within quotation marks.
Note that all options passed to <code>--java-options</code> have to be within quotation marks.


=== Considerations in our systems === <!--T:50-->
=== Considerations regarding our systems === <!--T:50-->
   
   
To use GATK in our systems we recommend you use the <code>--tmp-dir</code> option and set it to <code>${SLURM_TMPDIR}</code> when in a sbatch job so that the temporary files are redirected to the local storage.
To use GATK on our systems, we recommend that you use the <code>--tmp-dir</code> option and set it to <code>${SLURM_TMPDIR}</code> when in an <code>sbatch</code> job, so that the temporary files are redirected to the local storage.


<!--T:51-->
<!--T:51-->
Also, when using <code>GenomicsDBImport</code> make sure to have the option <code>--genomicsdb-shared-posixfs-optimizations</code> enabled as it "Allow[s] for optimizations to improve the usability and performance for shared Posix Filesystems(e.g. NFS, Lustre)". If not possible or if you are using GNU parallel to run multiple intervals at the same time, please copy your database to <code>${SLURM_TMPDIR}</code> and run it from there as your IO operations might disrupt the function of the Filesystem. <code>${SLURM_TMPDIR}</code> is a local storage and therefore is not only faster, but the IO operations would not affect other users.
Also, when using <code>GenomicsDBImport</code>, make sure to have the option <code>--genomicsdb-shared-posixfs-optimizations</code> enabled as it will [https://gatk.broadinstitute.org/hc/en-us/articles/4414594350619-SelectVariants#--genomicsdb-shared-posixfs-optimizations Allow for optimizations to improve the usability and performance for shared Posix Filesystems(e.g. NFS, Lustre)]. If not possible or if you are using GNU parallel to run multiple intervals at the same time, please copy your database to <code>${SLURM_TMPDIR}</code> and run it from there as your IO operations might disrupt the filesystem. <code>${SLURM_TMPDIR}</code> is a local storage and therefore is not only faster, but the IO operations would not affect other users.


===Earlier versions than GATK 4 === <!--T:14-->
===Earlier versions than GATK 4 === <!--T:14-->
Earlier versions of GATK do not have the '''gatk''' command. Instead, one has to call the jar file:
Earlier versions of GATK do not have the <code>gatk</code> command. Instead, you have to call the jar file:


<!--T:15-->
<!--T:15-->
Line 94: Line 99:


<!--T:16-->
<!--T:16-->
However, GenomeAnalysisTK.jar must be in PATH. In Compute Canada systems, the environmental variables <code>$EBROOTPICARD</code> for Picard (included in GATK >= 4) and <code>$EBROOTGATK</code> for GATK contain the path to the jar file, so the appropriate way to call GATK <= 3 is:
However, GenomeAnalysisTK.jar must be in PATH. On our systems, the environmental variables <code>$EBROOTPICARD</code> for Picard (included in GATK >= 4) and <code>$EBROOTGATK</code> for GATK contain the path to the jar file, so the appropriate way to call GATK <= 3 is


<!--T:17-->
<!--T:17-->
<pre>
<pre>
module load gatk/3.8
module load nixpkgs/16.09 gatk/3.8
java -jar "${EBROOTGATK}"/GenomeAnalysisTK.jar PROGRAM OPTIONS
java -jar "${EBROOTGATK}"/GenomeAnalysisTK.jar PROGRAM OPTIONS
</pre>
</pre>
Line 106: Line 111:


===Multicore usage === <!--T:19-->
===Multicore usage === <!--T:19-->
Most  GATK (>=4) tools are not multicore by default. This means that you should request only one core when calling these kind of tools. Some tools use threads in some of the computations (e.g. <code>Mutect2</code> has the <code>--native-pair-hmm-threads</code>) and therefore you can require more cpus (most of them with up to 4 threads) for these computations. GATK4, however, does provides '''some''' [https://gatk.broadinstitute.org/hc/en-us/articles/360035890591-Spark SPARK commands]:
Most  GATK (>=4) tools are not multicore by default. This means that you should request only one core when calling them. Some tools use threads in some of the computations (e.g. <code>Mutect2</code> has the <code>--native-pair-hmm-threads</code>) and therefore you can require more CPUs (most of them with up to 4 threads) for these computations. GATK4, however, does provide <b>some</b> Spark commands<ref> https://gatk.broadinstitute.org/hc/en-us/articles/360035890591-</ref>


<!--T:46-->
<!--T:46-->
<blockquote>
<blockquote>
Not all GATK tools use Spark.
<b>Not all GATK tools use Spark</b>


<!--T:47-->
<!--T:47-->
Line 116: Line 121:


<!--T:48-->
<!--T:48-->
- Some GATK tools exist in distinct Spark-capable and non-Spark-capable versions.
* Some GATK tools exist in distinct Spark-capable and non-Spark-capable versions. The "sparkified" versions have the suffix "Spark" at the end of their names. Many of these are still experimental; down the road we plan to consolidate them so that there will be only one version per tool.
The "sparkified" versions have the suffix "Spark" at the end of their names. Many of these are still experimental; down the road we plan to consolidate them so that there will be only one version per tool.


<!--T:49-->
<!--T:49-->
- Some GATK tools only exist in a Spark-capable version.
* Some GATK tools only exist in a Spark-capable version. Those tools don't have the "Spark" suffix.
Those tools don't have the "Spark" suffix.
</blockquote>
</blockquote>


<!--T:22-->
<!--T:22-->
For the commands that do use Spark, you can request multiple cpus. '''NOTE:''' Please provide the exact number of cpus to the spark command.  For example if you requested 10 cpus, use <code>--spark-master local[10]</code> instead of <code>--spark-master local[*]</code>. If you want to use multiple nodes to scale the Spark cluster, you have to first [[Apache_Spark|deploy a SPARK cluster]] and then set the appropriate variables in the GATK command.
For the commands that do use Spark, you can request multiple CPUs. <b>NOTE:</b> Please provide the exact number of CPUs to the <code>spark</code> command.  For example if you requested 10 CPUs, use <code>--spark-master local[10]</code> instead of <code>--spark-master local[*]</code>. If you want to use multiple nodes to scale the Spark cluster, you have to first [[Apache_Spark|deploy a SPARK cluster]] and then set the appropriate variables in the GATK command.


==Running GATK via Apptainer== <!--T:36-->
==Running GATK via Apptainer== <!--T:36-->


<!--T:37-->
<!--T:37-->
If you encounter errors like "[https://gatk.broadinstitute.org/hc/en-us/community/posts/360067054832-GATK-4-1-7-0-error-java-lang-IllegalArgumentException-malformed-input-off-17635906-length-1 IllegalArgumentException]" while using the installed modules on our clusters, we recommend you to try another workflow by using the program via [[Apptainer]].
If you encounter errors like [https://gatk.broadinstitute.org/hc/en-us/community/posts/360067054832-GATK-4-1-7-0-error-java-lang-IllegalArgumentException-malformed-input-off-17635906-length-1 IllegalArgumentException] while using the installed modules on our clusters, we recommend that you try another workflow by using the program via [[Apptainer]].


<!--T:38-->
<!--T:38-->
A Docker image of GATK can be found [https://hub.docker.com/r/broadinstitute/gatk here] and other versions are available at this [https://hub.docker.com/r/broadinstitute/gatk/tags page]. You will need first to build an Apptainer image from the Docker image,
A Docker image of GATK can be found [https://hub.docker.com/r/broadinstitute/gatk here] and other versions are available on this [https://hub.docker.com/r/broadinstitute/gatk/tags page]. You will need first to build an Apptainer image from the Docker image;
for example to get the latest version, you can run the following commands on the cluster:
to get the latest version for example, you can run the following commands on the cluster
 
 


<!--T:40-->
<!--T:40-->
Line 163: Line 164:


<!--T:45-->
<!--T:45-->
For more information about Apptainer, you can watch the recorded [https://www.youtube.com/watch?v=bpmrfVqBowY Apptainer webinar].
For more information about Apptainer, watch the recorded [https://www.youtube.com/watch?v=bpmrfVqBowY Apptainer webinar].


==Frequently asked questions == <!--T:23-->
==Frequently asked questions == <!--T:23-->
===How do I add a read group (RG) tag in my bam file? ===
===How do I add a read group (RG) tag in my bam file? ===
Assuming that you want to add a read group called '''tag''' to the file called '''input.bam''', you can use the GATK/PICARD command [https://gatk.broadinstitute.org/hc/en-us/articles/360037226472-AddOrReplaceReadGroups-Picard- AddOrReplaceReadGroups]:
Assuming that you want to add a read group called <i>tag</i> to the file called <i>input.bam</i>, you can use the GATK/PICARD command [https://gatk.broadinstitute.org/hc/en-us/articles/360037226472-AddOrReplaceReadGroups-Picard- AddOrReplaceReadGroups]:
<pre>
<pre>
gatk  AddOrReplaceReadGroups \
gatk  AddOrReplaceReadGroups \
Line 182: Line 183:


===How do I deal with <code>java.lang.OutOfMemoryError: Java heap space</code> === <!--T:24-->
===How do I deal with <code>java.lang.OutOfMemoryError: Java heap space</code> === <!--T:24-->
Oftentimes the subprograms of GATK require more memory to process your files. If you were not using the <code>-Xms</code> command, add it to the <code>--java-options</code>. For example, let's imagine that you run the following command:
Subprograms of GATK often require more memory to process your files. If you were not using the <code>-Xms</code> command, add it to the <code>--java-options</code>. For example, let's imagine that you run the following command:
<pre>
<pre>
gatk MarkDuplicates \
gatk MarkDuplicates \
Line 191: Line 192:


<!--T:25-->
<!--T:25-->
But it gives you the <code>java.lang.OutOfMemoryError: Java heap space</code> error. Try:
but it gives you the <code>java.lang.OutOfMemoryError: Java heap space</code> error. Try:


<!--T:26-->
<!--T:26-->
Line 203: Line 204:


<!--T:27-->
<!--T:27-->
If it fails again, keep increasing the memory until you find the required memory for your particular data set. If you are using any of our systems, '''remember to request enough memory for this'''.
If it fails again, keep increasing the memory until you find the required memory for your particular dataset. If you are using any of our systems, <b>remember to request enough memory for this</b>.


<!--T:28-->
<!--T:28-->
If you are interested in knowing more about java heap space, you can start [https://plumbr.io/outofmemoryerror/java-heap-space here].
If you are interested in knowing more about java heap space, you can start [https://plumbr.io/outofmemoryerror/java-heap-space here].


===Increasing the heap memory does not fix the <code>java.lang.OutOfMemoryError: Java heap space</code> === <!--T:29-->
===Increasing the heap memory does not fix <code>java.lang.OutOfMemoryError: Java heap space</code> === <!--T:29-->
There are cases in which the memory issue cannot be fixed with increasing the heap memory. This often happens with non-model organisms, and you are using too many scaffolds in your reference. In this case it is recommended to remove small scaffolds and create subsets of your reference. This implies that you have to map multiple times and run the pipelines in each of the subsets. '''This approach does not work in all pipelines''' so review your results carefully. GATK is designed with the human genome in mind, and therefore other organism will require adjustment in many parameters and pipelines.
There are cases in which the memory issue cannot be fixed with increasing the heap memory. This often happens with non-model organisms, and you are using too many scaffolds in your reference. In this case it is recommended to remove small scaffolds and create subsets of your reference. This implies that you have to map multiple times and run the pipelines in each of the subsets. <b>This approach does not work for all pipelines</b> so review your results carefully. GATK is designed with the human genome in mind, and therefore other organisms will require adjustments in many parameters and pipelines.


===Using more resources than asked for === <!--T:30-->
===Using more resources than asked for === <!--T:30-->
Sometimes GATK/JAVA applications will use more memory or CPUs/threads than the ones requested. This is often generated by the JAVA garbage collection. To add control for this, you can add <code>-XX:ConcGCThreads=1</code> to the <code>--java-options</code> argument.  
Sometimes GATK/JAVA applications will use more memory or CPUs/threads than the numbers requested. This is often generated by the JAVA garbage collection. To control this, add <code>-XX:ConcGCThreads=1</code> to the <code>--java-options</code> argument.  


===FAQ on GATK === <!--T:31-->
===FAQ on GATK === <!--T:31-->
You can find GATK's FAQ's in their [https://gatk.broadinstitute.org/hc/en-us/sections/360007226791-Troubleshooting-GATK4-Issues website].
You can find the [https://gatk.broadinstitute.org/hc/en-us/sections/360007226791-Troubleshooting-GATK4-Issues GATK FAQs on their website].


=References = <!--T:32-->
=References = <!--T:32-->
Line 224: Line 225:


<!--T:34-->
<!--T:34-->
[https://gatk.broadinstitute.org/hc/en-us/articles/360035889611-How-can-I-make-GATK-tools-run-faster- Make GATK run faster]
[https://gatk.broadinstitute.org/hc/en-us/articles/360035889611-How-can-I-make-GATK-tools-run-faster- Make GATK tools run faster]


<!--T:35-->
<!--T:35-->

Latest revision as of 14:36, 24 July 2023

Other languages:


The Genome Analysis Toolkit (GATK) is a set of bioinformatic tools for analyzing high-throughput sequencing (HTS) and variant call format (VCF) data. The toolkit is well established for germline short variant discovery from whole genome and exome sequencing data. It is a leading tool in variant discovery and best practices for genomics research.

Availability and module loading

We provide several versions of GATK. To access the version information, use the module command

[name@server ~]$ module spider gatk


which gives you some information about GATK and versions

gatk/3.7
gatk/3.8
gatk/4.0.0.0
gatk/4.0.8.1
gatk/4.0.12.0
gatk/4.1.0.0
gatk/4.1.2.0
gatk/4.1.7.0
gatk/4.1.8.0
gatk/4.1.8.1
gatk/4.2.2.0
gatk/4.2.4.0
gatk/4.2.5.0

More specific information on any given version can be accessed with

[name@server ~]$ module spider gatk/4.1.8.1


As you can see, this module only has the StdEnv/2020 module as prerequisite so it can be loaded with

[name@server ~]$ module load StdEnv/2020 gatk/4.1.8.1


or, given that StdEnv/2020 is loaded by default, simply with

[name@server ~]$ module load gatk/4.1.8.1


General usage

The later versions of GATK (>=4.0.0.0) provide a wrapper over the Java executables (.jar). Loading the GATK modules will automatically set most of the environmental variables you will need to successfully run GATK.

The module spider command also provides information on usage and some examples of the wrapper:

      Usage
      =====
      gatk [--java-options "-Xmx4G"] ToolName [GATK args]
      
      
      Examples
      ========
      gatk --java-options "-Xmx8G" HaplotypeCaller -R reference.fasta -I input.bam -O output.vcf

As you probably notice, there are some arguments to be passed directly to Java through the --java-options such as the maximum heap memory (-Xmx8G in the example, reserving 8 Gb of memory for the virtual machine). We recommend that you always use -DGATK_STACKTRACE_ON_USER_EXCEPTION=true since it will give you more information in case the program fails. This information can help you or us (if you need support) to solve the issue. Note that all options passed to --java-options have to be within quotation marks.

Considerations regarding our systems

To use GATK on our systems, we recommend that you use the --tmp-dir option and set it to ${SLURM_TMPDIR} when in an sbatch job, so that the temporary files are redirected to the local storage.

Also, when using GenomicsDBImport, make sure to have the option --genomicsdb-shared-posixfs-optimizations enabled as it will Allow for optimizations to improve the usability and performance for shared Posix Filesystems(e.g. NFS, Lustre). If not possible or if you are using GNU parallel to run multiple intervals at the same time, please copy your database to ${SLURM_TMPDIR} and run it from there as your IO operations might disrupt the filesystem. ${SLURM_TMPDIR} is a local storage and therefore is not only faster, but the IO operations would not affect other users.

Earlier versions than GATK 4

Earlier versions of GATK do not have the gatk command. Instead, you have to call the jar file:

java -jar GenomeAnalysisTK.jar PROGRAM OPTIONS

However, GenomeAnalysisTK.jar must be in PATH. On our systems, the environmental variables $EBROOTPICARD for Picard (included in GATK >= 4) and $EBROOTGATK for GATK contain the path to the jar file, so the appropriate way to call GATK <= 3 is

module load nixpkgs/16.09 gatk/3.8
java -jar "${EBROOTGATK}"/GenomeAnalysisTK.jar PROGRAM OPTIONS

You can find the specific usage of GATK <= 3 in the GATK3 guide.

Multicore usage

Most GATK (>=4) tools are not multicore by default. This means that you should request only one core when calling them. Some tools use threads in some of the computations (e.g. Mutect2 has the --native-pair-hmm-threads) and therefore you can require more CPUs (most of them with up to 4 threads) for these computations. GATK4, however, does provide some Spark commands[1]

Not all GATK tools use Spark

Tools that can use Spark generally have a note to that effect in their respective Tool Doc.

  • Some GATK tools exist in distinct Spark-capable and non-Spark-capable versions. The "sparkified" versions have the suffix "Spark" at the end of their names. Many of these are still experimental; down the road we plan to consolidate them so that there will be only one version per tool.
  • Some GATK tools only exist in a Spark-capable version. Those tools don't have the "Spark" suffix.

For the commands that do use Spark, you can request multiple CPUs. NOTE: Please provide the exact number of CPUs to the spark command. For example if you requested 10 CPUs, use --spark-master local[10] instead of --spark-master local[*]. If you want to use multiple nodes to scale the Spark cluster, you have to first deploy a SPARK cluster and then set the appropriate variables in the GATK command.

Running GATK via Apptainer

If you encounter errors like IllegalArgumentException while using the installed modules on our clusters, we recommend that you try another workflow by using the program via Apptainer.

A Docker image of GATK can be found here and other versions are available on this page. You will need first to build an Apptainer image from the Docker image; to get the latest version for example, you can run the following commands on the cluster

module load apptainer
apptainer build gatk.sif docker://broadinstitute/gatk

or to get a particular version:

module load apptainer
apptainer build gatk_VERSION.sif docker://broadinstitute/gatk:VERSION

In your SBATCH script, you should use something like this:

module load apptainer
apptainer exec -B /home -B /project -B /scratch -B /localscratch \
    <path to the image>/gatk.sif gatk [--java-options "-Xmx4G"] ToolName [GATK args]

For more information about Apptainer, watch the recorded Apptainer webinar.

Frequently asked questions

How do I add a read group (RG) tag in my bam file?

Assuming that you want to add a read group called tag to the file called input.bam, you can use the GATK/PICARD command AddOrReplaceReadGroups:

gatk  AddOrReplaceReadGroups \
    -I input.bam \
    -O output.bam \
    --RGLB tag \
    --RGPL ILLUMINA 
    --RGPU tag \
    --RGSM tag \
    --SORT_ORDER 'coordinate' \
    --CREATE_INDEX true

This assumes that your input file is sorted by coordinates and will generate an index along with the annotated output (--CREATE_INDEX true)

How do I deal with java.lang.OutOfMemoryError: Java heap space

Subprograms of GATK often require more memory to process your files. If you were not using the -Xms command, add it to the --java-options. For example, let's imagine that you run the following command:

gatk MarkDuplicates \
    -I input.bam \
    -O marked_duplicates.bam \
    -M marked_dup_metrics.txt 

but it gives you the java.lang.OutOfMemoryError: Java heap space error. Try:

gatk MarkDuplicates \
    --java-options "-Xmx8G DGATK_STACKTRACE_ON_USER_EXCEPTION=true"
    -I input.bam \
    -O marked_duplicates.bam \
    -M marked_dup_metrics.txt 

If it fails again, keep increasing the memory until you find the required memory for your particular dataset. If you are using any of our systems, remember to request enough memory for this.

If you are interested in knowing more about java heap space, you can start here.

Increasing the heap memory does not fix java.lang.OutOfMemoryError: Java heap space

There are cases in which the memory issue cannot be fixed with increasing the heap memory. This often happens with non-model organisms, and you are using too many scaffolds in your reference. In this case it is recommended to remove small scaffolds and create subsets of your reference. This implies that you have to map multiple times and run the pipelines in each of the subsets. This approach does not work for all pipelines so review your results carefully. GATK is designed with the human genome in mind, and therefore other organisms will require adjustments in many parameters and pipelines.

Using more resources than asked for

Sometimes GATK/JAVA applications will use more memory or CPUs/threads than the numbers requested. This is often generated by the JAVA garbage collection. To control this, add -XX:ConcGCThreads=1 to the --java-options argument.

FAQ on GATK

You can find the GATK FAQs on their website.

References

GATK Home

GATK SPARK

Make GATK tools run faster