Difference between revisions of "PartitionFinder"

From UFRC
Jump to navigation Jump to search
m (Text replace - "{{#if: {{#var: mod}}|==Execution Environment and Modules== {{App_Module|app={{#var:app}}|intel={{#var:intel}}|mpi={{#var:mpi}}}}|}}" to "==Required Modules== modules documentation ===Serial=== *{{#var:app}}")
m (Text replace - "<!--Run-->" to "==System Variables== * HPC_{{#uppercase:{{#var:app}}}}_DIR - installation directory <!--Run--> ")
Line 29: Line 29:
 
*{{#var:app}}
 
*{{#var:app}}
 
<!--Add additional HPC_FOO_BIN and other ENV VARIABLES below-->
 
<!--Add additional HPC_FOO_BIN and other ENV VARIABLES below-->
 +
==System Variables==
 +
* HPC_{{#uppercase:{{#var:app}}}}_DIR - installation directory
 
<!--Run-->
 
<!--Run-->
 +
 
{{#if: {{#var: exe}}|==How To Run==
 
{{#if: {{#var: exe}}|==How To Run==
 
PartitionFinder is a python application, so the direct way to run it is to use <code>python $HPC_PARTITIONFINDER_DIR/PartitionFinder.py -p X DIRECTORY</code> or <code>python $HPC_PARTITIONFINDER_DIR/PartitionFinderProtein.py -p X DIRECTORY</code> for nt or aa models respectively once the <code>partitionfinder</code> module is loaded where "X" is the number of compute cores requested in the job script, ... are any addition options and DIRECTORY is the directory with the configuration and input files. However, we have a convenience scripts that allow you to run PartitionFinder directly for either nt or aa analysis as <code>partitionfindernt -p X NUCLEOTIDE_DIRECTORY</code> or <code>partitionfinderaa -p X AMINOACID_DIRECTORY</code> once the <code>partitionfinder</code> module is loaded.  
 
PartitionFinder is a python application, so the direct way to run it is to use <code>python $HPC_PARTITIONFINDER_DIR/PartitionFinder.py -p X DIRECTORY</code> or <code>python $HPC_PARTITIONFINDER_DIR/PartitionFinderProtein.py -p X DIRECTORY</code> for nt or aa models respectively once the <code>partitionfinder</code> module is loaded where "X" is the number of compute cores requested in the job script, ... are any addition options and DIRECTORY is the directory with the configuration and input files. However, we have a convenience scripts that allow you to run PartitionFinder directly for either nt or aa analysis as <code>partitionfindernt -p X NUCLEOTIDE_DIRECTORY</code> or <code>partitionfinderaa -p X AMINOACID_DIRECTORY</code> once the <code>partitionfinder</code> module is loaded.  

Revision as of 17:22, 10 August 2012

Description

partitionfinder website  

PartitionFinder and PartitionFinderProtein are free open source programs for selecting best-fit partitioning schemes and models of molecular evolution for nucleotide and amino acid alignments. They take the hard work out of comparing partitioning schemes, and are useful in any situation where you wish to compare or select partitioning schemes or models of molecular evolution. Both programs come together as a single download. Click below to get the appropriate download for your system.

Required Modules

modules documentation

Serial

  • partitionfinder

System Variables

  • HPC_{{#uppercase:partitionfinder}}_DIR - installation directory

How To Run

PartitionFinder is a python application, so the direct way to run it is to use python $HPC_PARTITIONFINDER_DIR/PartitionFinder.py -p X DIRECTORY or python $HPC_PARTITIONFINDER_DIR/PartitionFinderProtein.py -p X DIRECTORY for nt or aa models respectively once the partitionfinder module is loaded where "X" is the number of compute cores requested in the job script, ... are any addition options and DIRECTORY is the directory with the configuration and input files. However, we have a convenience scripts that allow you to run PartitionFinder directly for either nt or aa analysis as partitionfindernt -p X NUCLEOTIDE_DIRECTORY or partitionfinderaa -p X AMINOACID_DIRECTORY once the partitionfinder module is loaded.



Citation

If you publish research that uses partitionfinder you have to cite it as follows: Please cite Lanfear et al. (2012) if you use the tool for published research.