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annotate mafft.xml @ 2:d71e007323d4 draft

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/mafft commit ef7eb622ae8ea3a2a5aa5f5d2c9eaf41367bfef9-dirty
author rnateam
date Tue, 04 Aug 2015 04:01:23 -0400
parents 5e48c4621f9f
children a681631ccee6
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d71e007323d4 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/mafft commit ef7eb622ae8ea3a2a5aa5f5d2c9eaf41367bfef9-dirty
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1 <tool id="rbc_mafft" name="MAFFT" version="7.221.1">
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2 <description>Multiple alignment program for amino acid or nucleotide sequences</description>
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3 <requirements>
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4 <requirement type="package" version="7.221">mafft</requirement>
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5 </requirements>
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6 <stdio>
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7 <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error" />
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8 <exit_code range=":-1" level="fatal" description="Error occurred. Please check Tool Standard Error" />
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9 </stdio>
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10 <version_command>
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11 <![CDATA[
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12 mafft --version
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13 ]]>
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14 </version_command>
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15 <command>
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16 <![CDATA[
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17 #if $cond_flavour.flavourType != 'custom'
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18 $cond_flavour.flavourType
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19 #elif $cond_flavour.flavourType == 'custom'
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20 ### full parameter options
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21 mafft
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22 #end if
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23
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24 ## specify threads to use
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25 --thread \${GALAXY_SLOTS:-1}
2
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26
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27 $adjustdirection
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28
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29 #if $outputFormat.value == 'clustalw'
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30 --clustalout
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31 #end if
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32
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33 $inputSequences >
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34
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35 #if $outputFormat.value == 'fasta'
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36 $outputFasta
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37 #elif $outputFormat.value == 'clustalw'
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38 $outputClustalW
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39 #end if
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40 ]]>
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41 </command>
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42 <inputs>
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43 <param name="inputSequences" type="data" format="fasta" label="Sequences to align" help="Amino acid or nucleotide sequences in FASTA format."/>
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44 <conditional name="cond_flavour">
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45 <param name="flavourType" type="select" label="MAFFT flavour" help="Run mafft with pre-defined input parameters. Specification of these parameters can be found in the help section.">
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46 <option value="mafft-fftns" selected="true">fftns</option>
1
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47 <option value="mafft --auto">auto</option>
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48 <option value="mafft-fftnsi">fftnsi</option>
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49 <option value="mafft-nwns">nwns</option>
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50 <option value="mafft-nwnsi">nwnsi</option>
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51 <option value="mafft-einsi">einsi</option>
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52 <option value="mafft-ginsi">ginsi</option>
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53 <option value="mafft-linsi">linsi</option>
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54 <option value="mafft-qinsi">qinsi</option>
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55 <option value="mafft-xinsi">xinsi</option>
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56 <!-- <option value="custom">Custom Parameters</option> this should trigger tweaking of all parameters -->
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57 </param>
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58 <when value="mafft-fftns"/>
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59 <when value="mafft --auto"/>
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60 <when value="mafft-fftnsi"/>
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61 <when value="mafft-nwns"/>
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62 <when value="mafft-nwnsi"/>
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63 <when value="mafft-einsi"/>
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64 <when value="mafft-ginsi"/>
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65 <when value="mafft-linsi"/>
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66 <when value="mafft-qinsi"/>
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67 <when value="mafft-xinsi"/>
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68 </conditional>
2
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69 <param name="adjustdirection" type="select" display="radio" label="Direction of nucleotide sequences" help="Generate reverse complement sequences, as necessary, and align them together with the remaining sequences">
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70 <option value="--adjustdirection">adjust direction</option>
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71 <option value=" " selected="true">do not adjust direction</option>
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72 </param>
0
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73 <param name="outputFormat" type="select" label="Output format" help="Either FASTA or ClustalW">
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74 <option value="fasta" selected="true">FASTA</option>
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75 <option value="clustalw">ClustalW</option>
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76 </param>
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77 </inputs>
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78 <outputs>
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79 <data format="fasta" name="outputFasta" label="${tool.name} on ${on_string}">
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80 <filter>outputFormat == 'fasta'</filter>
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81 </data>
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82 <data format="clustal" name="outputClustalW" label="${tool.name} on ${on_string}">
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83 <filter>outputFormat == 'clustalw'</filter>
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84 </data>
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85 </outputs>
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86 <tests>
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87 <test>
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88 <param name="inputSequences" value="sample.fa"/>
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89 <param name="flavourType" value="mafft-fftns"/>
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90 <param name="outputFormat" value="fasta"/>
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91 <output name="outputFasta" ftype="fasta" file="mafft_fftns_result.aln"/>
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92 </test>
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93 <test>
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94 <param name="inputSequences" value="sample.fa"/>
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95 <param name="flavourType" value="mafft-nwns"/>
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96 <param name="outputFormat" value="clustalw"/>
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97 <output name="outputClustalW" ftype="clustal" file="mafft_nwns_result.aln"/>
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98 </test>
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99 </tests>
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100 <help>
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101 <![CDATA[
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102 **What it does**
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103
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104 MAFFT is a multiple sequence alignment program for unix-like operating systems.
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105 It offers a range of multiple alignment methods, L-INS-i (accurate; for alignment of <∼200 sequences),
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106 FFT-NS-2 (fast; for alignment of <∼30,000 sequences), etc.
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107
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108 From the MAFFT man page, an overview of the different predefined flavours of the tool.
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109
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110 **Accuracy-oriented methods:**
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111
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112 - L-INS-i (probably most accurate; recommended for <200 sequences; iterative refinement method incorporating local pairwise alignment information):
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113
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114 - mafft --localpair --maxiterate 1000 input [> output]
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115
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116 - G-INS-i (suitable for sequences of similar lengths; recommended for <200 sequences; iterative refinement method incorporating global pairwise alignment information):
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117
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118 - mafft --globalpair --maxiterate 1000 input [> output]
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119
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120 - E-INS-i (suitable for sequences containing large unalignable regions; recommended for <200 sequences):
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121
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122 - mafft --ep 0 --genafpair --maxiterate 1000 input [> output]. For E-INS-i, the --ep 0 option is recommended to allow large gaps.
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123
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124
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125 **Speed-oriented methods:**
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126
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127 - FFT-NS-i (iterative refinement method; two cycles only):
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128
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129 - mafft --retree 2 --maxiterate 2 input [> output]
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130
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131 - FFT-NS-i (iterative refinement method; max. 1000 iterations):
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132
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133 - mafft --retree 2 --maxiterate 1000 input [> output]
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134
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135 - FFT-NS-2 (fast; progressive method):
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136
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137 - mafft --retree 2 --maxiterate 0 input [> output]
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138
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139 - FFT-NS-1 (very fast; recommended for >2000 sequences; progressive method with a rough guide tree):
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140
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141 - mafft --retree 1 --maxiterate 0 input [> output]
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142
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143 - NW-NS-i (iterative refinement method without FFT approximation; two cycles only):
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144
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145 - mafft --retree 2 --maxiterate 2 --nofft input [> output]
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146
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147 - NW-NS-2 (fast; progressive method without the FFT approximation):
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148
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149 - mafft --retree 2 --maxiterate 0 --nofft input [> output]
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150
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151 - NW-NS-PartTree-1 (recommended for ~10,000 to ~50,000 sequences; progressive method with the PartTree algorithm):
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152
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153 - mafft --retree 1 --maxiterate 0 --nofft --parttree input [> output]
1
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154
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155 **Options:**
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156
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157 --auto
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158 Automatically selects an appropriate strategy from L-INS-i, FFT-NS-i and FFT-NS-2, according to data size. Default: off (always FFT-NS-2)
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159 --adjustdirection
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160 Generate reverse complement sequences, as necessary, and align them together with the remaining sequences. In the case of protein alignment, these options are just ignored.
0
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161 ]]>
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162 </help>
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163 <citations>
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164 <citation type="doi">10.1093/molbev/mst010</citation>
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165 </citations>
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166 </tool>