Mercurial > repos > iuc > cami_amber
annotate cami_amber.xml @ 5:e30bc6da7a36 draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 04a067550f7d61ca8ff489e3de64efd0da3abcf1
| author | iuc |
|---|---|
| date | Sun, 08 Sep 2024 14:37:28 +0000 |
| parents | 6c71acde9d52 |
| children | 2e7b727a0e05 |
| rev | line source |
|---|---|
|
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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1 <tool id="cami_amber" name="CAMI AMBER" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@"> |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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2 <description>Evaluation package for MAGs</description> |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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3 <macros> |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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4 <import>macros.xml</import> |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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5 </macros> |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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6 <expand macro="requirements" /> |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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7 <command detect_errors="exit_code"> |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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8 <![CDATA[ |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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9 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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10 #set $path_to_html = $html.files_path |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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11 #set $max = [] |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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12 #set $min = [] |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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13 #set $label = [] |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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14 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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15 mkdir -p output inputs '$path_to_html' && |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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16 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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17 #if $tox.ncbi.is_select == 'yes': |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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18 #if $tox.input.is_select == 'manually': |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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19 mkdir -p ncbi && |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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20 #for $file in $tox.ncbi_dir: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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21 ln -s '$file' './ncbi/$file.element_identifier' && |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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22 #end for |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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23 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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24 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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25 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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26 #for $i, $file in enumerate($input_files): |
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5
e30bc6da7a36
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 04a067550f7d61ca8ff489e3de64efd0da3abcf1
iuc
parents:
0
diff
changeset
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27 ln -s '$file.binning_files' './inputs/${i}.tsv' && |
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0
6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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28 #if $file.labels: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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29 $label.append($file.labels) |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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30 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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31 #end for |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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32 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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33 #if $genome.thresholds: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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34 #for $i, $arg in enumerate($genome.thresholds): |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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35 #if $arg.min_completeness: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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36 $min.append($arg.min_completeness) |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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37 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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38 #if $arg.max_contamination: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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39 $max.append($arg.max_contamination) |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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40 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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41 #end for |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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42 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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43 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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44 amber.py |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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45 -g '${gold_standard_file}' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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46 #if $label: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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47 #set $sep = '' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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48 -l |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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49 ' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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50 #for $lab in $label: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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51 $sep$lab |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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52 #set $sep = ',' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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53 #end for |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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54 ' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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55 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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56 -p ${filter} |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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57 #if $min_length: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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58 -n $min_length |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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59 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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60 #if $desc: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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61 -d '${desc}' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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62 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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63 #if $min: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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64 #set $sep = '' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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65 --min_completeness |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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66 ' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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67 #for $i in $min: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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68 $sep$i |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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69 #set $sep = ',' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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70 #end for |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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71 ' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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72 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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73 #if $max: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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74 #set $sep = '' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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75 --max_contamination |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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76 ' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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77 #for $i in $max: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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78 $sep$i |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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79 #set$sep = ',' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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80 #end for |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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81 ' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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82 #end if |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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83 #if $genome.remove_genomes: |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
parents:
diff
changeset
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84 -r '$genome.remove_genomes' |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
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85 #end if |
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86 #if $genome.remove.is_select == 'yes': |
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87 -k '$genome.keyword' |
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88 #end if |
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89 #if $genome.genome_coverage: |
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90 --genome_coverage '$genome.genome_coverage' |
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91 #end if |
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92 #if $tox.ncbi.is_select == 'yes': |
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93 #if $tox.input.is_select == 'manually': |
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94 --ncbi_dir ncbi |
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95 #else: |
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96 --ncbi_dir '$tox.ncbi_dir.fields.path' |
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97 #end if |
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98 #end if |
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99 -o output |
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100 #for $i, $bin in enumerate($input_files): |
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5
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101 'inputs/${i}.tsv' |
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0
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102 #end for |
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103 |
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104 && |
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105 |
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106 mv 'output/heatmap_bar.png' '$path_to_html' |
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107 |
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108 ]]> |
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109 </command> |
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110 <inputs> |
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111 <param argument="--gold_standard_file" format="tabular" type="data" |
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112 label="Mapping of contigs or reads" |
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113 help="Input the gold standard file here so amber know the correct IDs for each contig/read" /> |
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114 <repeat name="input_files" title="Binning files and names " |
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115 help="Enter multiple binning files and names (names are optional). IMPORTANT: for each binning file you use in the program you need to state one label, this mean for example for 3 binning files you need 3 labels (3 slots) not more or less!"> |
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116 <param name="binning_files" format="tabular" type="data" |
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117 label="Input bin files here" /> |
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118 <param argument="--labels" type="text" value="" optional="true" |
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119 label="Name for bin" /> |
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120 </repeat> |
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121 <param argument="--filter" type="integer" value="0" min="0" |
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122 label="Filter out the n smallest genome bins" |
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123 help="Optional filter for filter out the n smallest genome bins" /> |
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124 <param argument="--min_length" type="integer" value="" optional="true" |
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125 label="Minimum length of sequences" |
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126 help="Input how long the sequences has to be" /> |
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127 <param argument="--desc" type="text" value="" |
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128 label="HTML description" |
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129 help="Enter the HTML page description here" /> |
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130 <section name="genome" title="Genome binning-specific options" > |
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131 <repeat name="thresholds" title="Min. completeness and max. contamination thresholds" |
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132 help="Enter certain thresholds for min. completeness (Default %: 50,70,90) and certain thresholds for max. contamination (Default %: 5, 10), the program itself will transform it to %!" > |
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133 <param argument="--min_completeness" type="integer" value="" min="0" max="100" optional="true" |
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134 label="Min. completeness threshold" /> |
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135 <param argument="--max_contamination" type="integer" value="" min="0" max="100" optional="true" |
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136 label="Max. contamination threshold" /> |
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137 </repeat> |
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138 <param argument="--remove_genomes" type="data" format="tabular" optional="true" |
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139 label="tsv file for genomes to remove" |
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140 help="Input a tsv file with binid and type in each line. In the help section is an example. WARNING: IF THE LIST CONTAIN ALL GENOME THE PROGRAM WILL FAIL!" /> |
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141 <conditional name="remove"> |
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142 <param name="is_select" type="select" label="Remove one or all genomes which are in the list?" |
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143 help="Select yes and enter a keyword to remove certain type of genomes which are in the list. When all genomes in the list should remove also select yes and do not enter a keyword!"> |
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144 <option value="yes" selected="false">Yes</option> |
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145 <option value="no" selected="true">No</option> |
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146 </param> |
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147 <when value="yes"> |
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148 <param argument="--keyword" type="text" value="" |
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149 label="Keyword for removing certain genomes" |
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150 help="Input a keyword which should be match with binid giving in the file for removing genomes. When no keyword is giving the program remove all genomes which are in the list!" /> |
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151 </when> |
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152 <when value="no" /> |
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153 </conditional> |
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154 <param argument="--genome_coverage" type="data" format="tabular" optional="true" |
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155 label="Genome coverages tsv file" |
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156 help="Input a tsv file where the genome coverage is stated. Look at the help section to see how this file should look like!" /> |
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157 </section> |
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158 <section name="tox" title="taxonomic binning-specific option"> |
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159 <conditional name="ncbi"> |
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160 <param name="is_select" type="select" label="Want to use the NCBI database?" |
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161 help="Select yes if you want to use the NCBI database to evaluate taxonomic binning"> |
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162 <option value="yes" selected="false">Yes</option> |
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163 <option value="no" selected="true">No</option> |
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164 </param> |
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165 <when value="yes"> |
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166 <conditional name="input"> |
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167 <param name="is_select" type="select" label="Select how you want to use NCBI database" |
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168 help="Either select manually input or data manager. For more help read the help of the type of the input you selected." > |
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169 <option value="manually">Manually</option> |
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170 <option value="data">Data manager</option> |
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171 </param> |
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172 <when value="manually"> |
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173 <param argument="--ncbi_dir" format="tabular" type="data" multiple="true" |
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174 label="Input .dmp files" |
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175 help="To use the NCBI database we need to provide followed .dmp files: nodes.dmp, names.dmp and merged.dmp. You can get the via download of this file **ftp://ftp.ncbi.nih.gov/pub/taxonomy/taxdump.tar.gz** and unzip it!" /> |
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176 </when> |
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177 <when value="data" > |
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178 <param argument="--ncbi_dir" type="select" |
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179 label="Assessing taxonomic binning" |
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180 help="Include the NCBI taxonomy database. For this you can use the data manager data_manager_fetch_ncbi_taxonomy which can be install via galaxy. For more help look at the help section at the bottom!" > |
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181 <options from_data_table="ncbi_taxonomy"> |
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182 <validator message="No NCBI database is available" type="no_options"/> |
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183 </options> |
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184 </param> |
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185 </when> |
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186 </conditional> |
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187 </when> |
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188 <when value="no"/> |
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189 </conditional> |
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190 </section> |
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191 </inputs> |
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192 <outputs> |
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193 <data name="html" format="html" from_work_dir="output/index.html" label="${tool.name}: HTML" /> |
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194 <data name="result" format="tabular" from_work_dir="output/results.tsv" label="${tool.name}: Results" /> |
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195 <data name="metrics_genome" format="tabular" from_work_dir="output/genome_metrics_cami1.tsv" label="${tool.name}: Genome metrics" /> |
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196 <data name="metrics_bin" format="tabular" from_work_dir="output/bin_metrics.tsv" label="${tool.name}: Bin metrics" /> |
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197 </outputs> |
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198 <tests> |
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199 <test expect_num_outputs="4"> |
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200 <param name="gold_standard_file" value="gsa_mapping.binning" ftype="tabular" /> |
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201 <repeat name="input_files"> |
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202 <param name="binning_files" value="elated_franklin_0" ftype="tabular"/> |
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203 </repeat> |
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204 <repeat name="input_files"> |
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205 <param name="binning_files" value="goofy_hypatia_2" ftype="tabular"/> |
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206 </repeat> |
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207 <repeat name="input_files"> |
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208 <param name="binning_files" value="naughty_carson_2" ftype="tabular"/> |
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209 </repeat> |
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210 <output name="metrics_bin"> |
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211 <assert_contents> |
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212 <has_text text="genome_id" n="1" /> |
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213 <has_text text="sample_id" n="1" /> |
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214 </assert_contents> |
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215 </output> |
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216 <output name="metrics_genome"> |
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217 <assert_contents> |
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218 <has_text text="precision_seq" n="1" /> |
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219 <has_text text="total_length" n="1" /> |
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220 </assert_contents> |
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221 </output> |
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222 </test> |
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223 <test expect_num_outputs="4"> |
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224 <param name="gold_standard_file" value="gsa_mapping.binning" ftype="tabular" /> |
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225 <repeat name="input_files"> |
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226 <param name="binning_files" value="elated_franklin_0" ftype="tabular"/> |
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227 <param name="labels" value="test1" /> |
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228 </repeat> |
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229 <repeat name="input_files"> |
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230 <param name="binning_files" value="goofy_hypatia_2" ftype="tabular"/> |
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231 <param name="labels" value="test2" /> |
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232 </repeat> |
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233 <repeat name="input_files"> |
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234 <param name="binning_files" value="naughty_carson_2" ftype="tabular"/> |
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235 <param name="labels" value="test3" /> |
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236 </repeat> |
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237 <param name="filter" value="1" /> |
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238 <param name="min_length" value="200" /> |
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239 <section name="genome" > |
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240 <repeat name="thresholds" > |
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241 <param name="max_contamination" value="2" /> |
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242 <param name="min_completeness" value="50" /> |
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243 </repeat> |
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244 <repeat name="thresholds" > |
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245 <param name="min_completeness" value="70" /> |
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246 </repeat> |
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247 <repeat name="thresholds" > |
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248 <param name="min_completeness" value="90" /> |
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249 </repeat> |
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250 <param name="genome_coverage" value="cami2_mouse_gut_average_genome_coverage.tsv" ftype="tabular" /> |
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251 <param name="remove_genomes" value="unique_common.tsv" ftype="tabular" /> |
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6c71acde9d52
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252 <conditional name="remove" > |
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6c71acde9d52
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253 <param name="is_select" value="yes" /> |
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254 <param name="keyword" value="circular element" /> |
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6c71acde9d52
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255 </conditional> |
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256 </section> |
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257 <section name="tox"> |
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6c71acde9d52
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258 <conditional name="ncbi"> |
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6c71acde9d52
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259 <param name="is_select" value="yes" /> |
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6c71acde9d52
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260 <conditional name="input" > |
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261 <param name="is_select" value="manually" /> |
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262 <param name="ncbi_dir" value="test-db/nodes.dmp,test-db/merged.dmp,test-db/names.dmp" ftype="tabular" /> |
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263 </conditional> |
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264 </conditional> |
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265 </section> |
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266 <output name="result"> |
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267 <assert_contents> |
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268 <has_text text="test1" n="1" /> |
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269 <has_text text="test2" n="1" /> |
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270 <has_text text="test3" n="1" /> |
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271 </assert_contents> |
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272 </output> |
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273 </test> |
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274 <test expect_num_outputs="4"> |
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275 <param name="gold_standard_file" value="gsa_mapping.binning" ftype="tabular" /> |
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276 <repeat name="input_files"> |
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277 <param name="binning_files" value="elated_franklin_0" ftype="tabular"/> |
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278 </repeat> |
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279 <repeat name="input_files"> |
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280 <param name="binning_files" value="goofy_hypatia_2" ftype="tabular"/> |
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281 </repeat> |
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282 <repeat name="input_files"> |
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283 <param name="binning_files" value="naughty_carson_2" ftype="tabular"/> |
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284 </repeat> |
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285 <param name="desc" value="TEST FOR GALAXY" /> |
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286 <section name="tox"> |
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287 <conditional name="ncbi"> |
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288 <param name="is_select" value="yes" /> |
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289 <conditional name="input" > |
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290 <param name="is_select" value="data" /> |
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291 <param name="ncbi_dir" value="test-db-tox" /> |
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292 </conditional> |
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293 </conditional> |
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294 </section> |
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295 <output name="html"> |
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296 <assert_contents> |
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297 <has_text text="TEST FOR GALAXY" n="1" /> |
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298 </assert_contents> |
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299 </output> |
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300 </test><test expect_num_outputs="4"> |
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301 <param name="gold_standard_file" value="test_gold.tsv" ftype="tabular" /> |
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302 <repeat name="input_files"> |
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303 <param name="binning_files" value="test_binning.tsv" ftype="tabular"/> |
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304 </repeat> |
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305 <repeat name="input_files"> |
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306 <param name="binning_files" value="test_binning2.tsv" ftype="tabular"/> |
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307 </repeat> |
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308 <section name="tox"> |
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309 <conditional name="ncbi"> |
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310 <param name="is_select" value="yes" /> |
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311 <conditional name="input" > |
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312 <param name="is_select" value="data" /> |
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313 <param name="ncbi_dir" value="test-db-tox" /> |
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314 </conditional> |
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315 </conditional> |
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316 </section> |
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317 <output name="metrics_bin"> |
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318 <assert_contents> |
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319 <has_text text="genome_id" n="1" /> |
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320 <has_text text="sample_id" n="1" /> |
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321 </assert_contents> |
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322 </output> |
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323 <output name="metrics_genome"> |
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324 <assert_contents> |
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325 <has_text text="precision_seq" n="1" /> |
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326 <has_text text="total_length" n="1" /> |
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327 </assert_contents> |
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328 </output> |
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329 </test> |
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330 </tests> |
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331 <help> |
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332 <![CDATA[ |
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333 .. class:: infomark |
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334 |
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335 **What is AMBER** |
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336 |
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337 AMBER is an evaluation package for the comparative assessment of genome reconstructions and taxonomic assignments from metagenome benchmark datasets. |
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338 |
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339 .. class:: infomark |
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340 |
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341 **What it does** |
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342 |
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343 AMBER calculate multiple metrics per bin and multiple metrics per sample. Each of them are provided then in results rankings, and comparative visualizations for assessing multiple programs or parameter effects. |
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344 |
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345 For more information please visit `AMBER in GitHub <https://github.com/CAMI-challenge/AMBER>`_. |
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346 |
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347 **Input** |
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348 |
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349 AMBER use only 2 required inputs: |
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350 |
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351 - The golden standard file (biobox format) |
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352 |
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353 This file can be created via the add_length tool |
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354 |
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355 .. class:: infomark |
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356 |
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357 Example(tab separated) |
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358 |
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359 :: |
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360 |
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361 @Version:0.9.1 |
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362 @SampleID:CAMI_low |
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363 |
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364 @@SEQUENCEID BINID _LENGTH |
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365 RL|S1|C10817 Sample18_57 20518 |
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366 RL|S1|C11497 Sample22_57 37672 |
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367 RL|S1|C6571 evo_1286_AP.033 69914 |
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368 RL|S1|C10560 evo_1286_AP.033 995657 |
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369 RL|S1|C13546 evo_1286_AP.033 626775 |
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370 |
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371 Note: This file looks similar to the binning files but the only different which is also is important is the length column. |
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372 |
|
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373 - Multiple binning files (biobox format) |
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374 |
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375 Files can be created via the convert_to_biobox tool |
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376 |
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377 .. class:: infomark |
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378 |
|
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379 Example(tab separated): |
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380 |
|
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381 :: |
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382 |
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383 #CAMI Format for Binning |
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384 @Version:0.9.0 |
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385 @SampleID:CAMI_low |
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386 @@SEQUENCEID BINID |
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387 RL|S1|C10 Bin_034 |
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388 RL|S1|C100 Bin_023 |
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389 RL|S1|C1000 Bin_034 |
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390 RL|S1|C10000 Bin_019 |
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391 RL|S1|C10002 Bin_035 |
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392 RL|S1|C10004 Bin_035 |
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393 RL|S1|C10008 Bin_034 |
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394 RL|S1|C10011 Bin_035 |
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395 RL|S1|C10012 Bin_013 |
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396 RL|S1|C10014 Bin_035 |
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397 |
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398 There are also additional inputs which can be used: |
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399 |
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400 - A genome list which should be removed(tabular format) |
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401 |
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402 .. class:: infomark |
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403 |
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404 Example(tab separated): |
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405 |
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406 :: |
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407 |
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408 evo_1035930.029 common strain |
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409 1035930 common strain |
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6c71acde9d52
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410 evo_1035930.032 common strain |
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411 evo_1035930.011 common strain |
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412 evo_1286_AP.033 common strain |
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413 1286_AP common strain |
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414 evo_1286_AP.026 common strain |
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415 evo_1286_AP.037 common strain |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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changeset
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416 evo_1286_AP.008 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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417 1052944 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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418 1053058 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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419 1052947 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
iuc
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420 evo_1049056.013 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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421 evo_1049056.031 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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422 evo_1049056.011 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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423 1049056 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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424 evo_1049056.039 common strain |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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425 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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426 Note: The first column contain the BINID and the second contain any kind of string. IMPORTANT: The argument where to state a keyword has to match to the anything in the second column to filter these kind of genomes out. If there is no keyword stated it can happen if the remove list contain all genomes which should be used then AMBER will fail since there are no genomes left to use! |
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6c71acde9d52
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427 |
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6c71acde9d52
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/amber/ commit 807e74c623d563166546758ae9bd435322b78b96
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428 - Genome coverage file (tabular format) |
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429 |
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430 .. class:: infomark |
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431 |
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6c71acde9d52
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432 Example(tab separated): |
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433 |
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434 :: |
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435 |
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436 @SampleID:gsa_pooled |
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437 @@GENOMEID COVERAGE |
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438 4378740.0 82.85111527272727 |
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439 4378740.1 27.159305090909097 |
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440 denovo10559.0 2.1596957142857143 |
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441 179927.0 1.6946866666666667 |
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442 denovo8373.1 2.07144 |
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443 136604.0 9.150489565217391 |
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444 denovo8373.0 1.1413460000000002 |
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445 269378.0 8.051563333333332 |
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446 190114.0 18.253119629629627 |
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447 228140.0 3.078681818181818 |
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448 135956.0 121.52672015625001 |
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449 259846.0 12.298210588235296 |
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450 162576.0 9.57867191489362 |
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451 184966.0 14.461031521739134 |
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452 |
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453 There is also an option to include the NCBI database in AMBER. This can be used when including the link which is stated in the data manager: **data_manager_fetch_ncbi_taxonomy**. This data manager download the current version of the database and store all files for you. If there are questions about data manager maybe have a look at this `Tutorial <https://usegalaxy.eu/training-material/topics/admin/tutorials/reference-genomes/tutorial.html>`_. |
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454 |
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455 **Output** |
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456 |
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457 AMBER will output 3 tsv files where each metrics value is stated. The important output is the HTML file where all data are included and also can be visualized with certain plots! |
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458 |
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459 **Additional information** |
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460 |
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461 The package **Bokeh** will create warnings which can be ignored since the only tell you that certain functions in the code are swapped with the new functions. AMBER was tested with the stated version of **Bokeh** and with the newest version of it and both generate the same output! |
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462 ]]> |
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463 </help> |
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464 <expand macro="citations" /> |
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465 </tool> |
