MaSuRCA: Difference between revisions

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[[Category:Software]][[Category:Bioinformatics]][[Category:NGS]]
[[Category:Software]][[Category:Biology]][[Category:Alignment]]
{|<!--CONFIGURATION: REQUIRED-->
{|<!--CONFIGURATION: REQUIRED-->
|{{#vardefine:app|masurca}}
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<!--Modules-->
<!--Modules-->
==Required Modules==
==Environment Modules==
<!--
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
===Serial===
* {{#var:app}}
===Parallel (OpenMP)===
* intel
* {{#var:app}}
===Parallel (MPI)===
* intel
* openmpi
* {{#var:app}}
-->
==System Variables==
==System Variables==
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory

Latest revision as of 18:24, 18 August 2022

Description

masurca website  

MaSuRCA is whole genome assembly software. It combines the efficiency of the de Bruijn graph and Overlap-Layout-Consensus (OLC) approaches. MaSuRCA can assemble data sets containing only short reads from Illumina sequencing or a mixture of short reads and long reads (Sanger, 454).

Environment Modules

Run module spider masurca to find out what environment modules are available for this application.

System Variables

  • HPC_MASURCA_DIR - installation directory
  • HPC_MASURCA_BIN - executable directory
  • HPC_MASURCA_CFG - sample configuration file directory

Additional Information

You can find the sample configuration file sr_config_example.txt is available in the '$HPC_MASURCA_CFG' directory.

A superreads.pl script distributed by the Stringtie project and modified for use on HiPerGator is available starting with masurca/3.2.1.



Citation

If you publish research that uses masurca you have to cite it as follows:

Zimin, A. et al. The MaSuRCA genome Assembler. Bioinformatics (2013). doi:10.1093/bioinformatics/btt476