# HG changeset patch
# User galaxyp
# Date 1355893808 18000
# Node ID 10f4a0356342f7f5f8336684a3adcc4108021cc8
Uploaded
diff -r 000000000000 -r 10f4a0356342 LICENSE
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/LICENSE Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,202 @@
+
+ Apache License
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+
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diff -r 000000000000 -r 10f4a0356342 README.md
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/README.md Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,47 @@
+# msconvert
+
+This repository contains Galaxy tool wrappers for msconvert, part of
+the ProteoWizard (http://proteowizard.sourceforge.net/) package.
+
+# Installing
+
+Due to potential difficulties installing ProteoWizard with vendor
+library support, tools for interacting with vendor types are seperated
+out into their own wrappers. Galaxy is generally deployed under Linux,
+but vendor support in ProteoWizard requires .NET 4.0. There are at
+least two ways to get this to work:
+
+ * Galaxy jobs may be configured to submit to a Windows host with
+ ProteoWizard installed using the
+ LWR. http://wiki.g2.bx.psu.edu/Admin/Config/LWR
+
+ * ProteoWizard can be installed under Wine. Guidance on how to set
+ this up and package such environments for cloud deployments can be
+ found here: https://github.com/jmchilton/proteomics-wine-env
+
+Wrappers for both msconvert version 2 and version 3+ are provided
+because version 3+ of msconvert with vendor library support requires
+.NET 4.0 and this may difficult or impossible under Wine in Linux with
+all but the most recent versions of Wine (1.4+).
+# Obtaining Tools
+
+Repositories for all Galaxy-P tools can be found at
+https:/bitbucket.org/galaxyp/.
+
+# Contact
+
+Please send suggestions for improvements and bug reports to
+jmchilton@gmail.com.
+
+# License
+
+All Galaxy-P tools are licensed under the Apache License Version 2.0
+unless otherwise documented.
+
+# Tool Versioning
+
+Galaxy-P tools will have versions of the form X.Y.Z. Versions
+differing only after the second decimal should be completely
+compatible with each other. Breaking changes should result in an
+increment of the number before and/or after the first decimal. All
+tools of version less than 1.0.0 should be considered beta.
diff -r 000000000000 -r 10f4a0356342 README_GALAXYP.md
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/README_GALAXYP.md Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,22 @@
+# Obtaining Tools
+
+Repositories for all Galaxy-P tools can be found at
+https:/bitbucket.org/galaxyp/.
+
+# Contact
+
+Please send suggestions for improvements and bug reports to
+jmchilton@gmail.com.
+
+# License
+
+All Galaxy-P tools are licensed under the Apache License Version 2.0
+unless otherwise documented.
+
+# Tool Versioning
+
+Galaxy-P tools will have versions of the form X.Y.Z. Versions
+differing only after the second decimal should be completely
+compatible with each other. Breaking changes should result in an
+increment of the number before and/or after the first decimal. All
+tools of version less than 1.0.0 should be considered beta.
diff -r 000000000000 -r 10f4a0356342 README_REPO.md
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/README_REPO.md Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,25 @@
+# msconvert
+
+This repository contains Galaxy tool wrappers for msconvert, part of
+the ProteoWizard (http://proteowizard.sourceforge.net/) package.
+
+# Installing
+
+Due to potential difficulties installing ProteoWizard with vendor
+library support, tools for interacting with vendor types are seperated
+out into their own wrappers. Galaxy is generally deployed under Linux,
+but vendor support in ProteoWizard requires .NET 4.0. There are at
+least two ways to get this to work:
+
+ * Galaxy jobs may be configured to submit to a Windows host with
+ ProteoWizard installed using the
+ LWR. http://wiki.g2.bx.psu.edu/Admin/Config/LWR
+
+ * ProteoWizard can be installed under Wine. Guidance on how to set
+ this up and package such environments for cloud deployments can be
+ found here: https://github.com/jmchilton/proteomics-wine-env
+
+Wrappers for both msconvert version 2 and version 3+ are provided
+because version 3+ of msconvert with vendor library support requires
+.NET 4.0 and this may difficult or impossible under Wine in Linux with
+all but the most recent versions of Wine (1.4+).
diff -r 000000000000 -r 10f4a0356342 msconvert.xml.template
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert.xml.template Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,386 @@
+
+
+ Convert and filter a Thermo Finnigan RAW file
+
+
+ Convert and filter a mass spec peak list
+
+
+
+ msconvert_wrapper.py
+ --input=${input}
+ #if hasattr($input, 'display_name')
+ --input_name='${input.display_name}'
+ #end if
+ --output=${output}
+ ## BEGIN_VERSION_DEFAULT
+ --fromextension=${input.ext}
+ ## END_VERSION_DEFAULT
+
+ ## BEGIN_VERSION_RAW
+ --fromextension=RAW
+ ## END_VERSION_RAW
+
+ --toextension=${output_type}
+
+ #if $settings.settingsType == "full"
+ --binaryencoding=${settings.binary_encoding}
+ --mzencoding=${settings.mz_encoding}
+ --intensityencoding=${settings.intensity_encoding}
+ --zlib=${settings.zlib}
+ #end if
+
+ #if $filtering.filtering_use
+
+ #if $filtering.precursor_recalculation.value
+ --filter "precursorRecalculation"
+ #end if
+
+ #if $filtering.peak_picking.pick_peaks
+ --filter "peakPicking $filtering.peak_picking.prefer_vendor_peaks $filtering.peak_picking.ms_levels"
+ #end if
+
+ #if str($filtering.activation) != "false"
+ --filter "activation $filtering.activation"
+ #end if
+
+ #if len($filtering.indices) > 0
+ --filter "index
+ #for $index in $filtering.indices
+ [${index.from},${index.to}]
+ #end for
+ "
+ #end if
+
+ #if len($filtering.scan_numbers) > 0
+ --filter "scanNumber
+ #for $scan_number in $filtering.scan_numbers
+ [${scan_number.from},${scan_number.to}]
+ #end for
+ "
+ #end if
+
+ #for threshold_entry in $filtering.threshold_repeat
+ --filter "threshold $threshold_entry.threshold.threshold_type $threshold_entry.threshold.value $threshold_entry.orientation"
+ #end for
+
+
+ #if $filtering.strip_it.value
+ --filter "stripIT"
+ #end if
+
+ #if $filtering.filter_mz_windows.do_filter
+ --filter "mzWindow [$filtering.filter_mz_windows.from,$filtering.filter_mz_windows.to]"
+ #end if
+
+
+ #if $filtering.filter_ms_levels.do_filter
+ --filter "msLevel [$filtering.filter_ms_levels.from, $filtering.filter_ms_levels.to]"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "default"
+ --filter "ETDFilter"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "advanced"
+ --filter "ETDFilter removePrecursor:$filtering.etd_filtering.remove_precursor removeChargeReduced:$filtering.etd_filtering.remove_charge_reduced removeNeutralLoss:$filtering.etd_filtering.remove_neutral_loss blanketRemoval:$filtering.etd_filtering.blanket_removal MatchingTolerance:$filtering.etd_filtering.matching_tolerance $filtering.etd_filtering.matching_tolerance_units"
+ #end if
+
+ ## BEGIN_VERSION_3
+
+ #if $filtering.precursor_refine.value
+ --filter "precursorRefine"
+ #end if
+
+ #if $filtering.ms2denoise.denoise
+ --filter "MS2Denoise $filtering.ms2denoise.num_peaks $filtering.ms2denoise.window_width $filtering.ms2denoise.relax"
+ #end if
+
+ #if str($filtering.ms2deisotope) == "true"
+ --filter "MS2Deisotope"
+ #end if
+
+ #if str($filtering.polarity) != "false"
+ --filter "polarity $filtering.polarity"
+ #end if
+
+ #if str($filtering.analyzer) != "false"
+ --filter "analyzer $filtering.analyzer"
+ #end if
+
+ ## END_VERSION_3
+
+ #end if
+
+
+
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+
+
+
+ proteowizard
+
+
+
+**What it does**
+
+Converts between various mass spectrometry peak list representations. Additional options such as filtering and/or precursor recalculation are available.
+
+You can view the original documentation here_.
+
+.. _here: http://proteowizard.sourceforge.net/tools/msconvert.html
+
+------
+
+**Citation**
+
+For the underlying tool, please cite `ProteoWizard: Open Source Software for Rapid Proteomics Tools Development. Darren Kessner; Matt Chambers; Robert Burke; David Agus; Parag Mallick. Bioinformatics 2008; doi: 10.1093/bioinformatics/btn323.`
+
+If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-msconvert
+
+
+
diff -r 000000000000 -r 10f4a0356342 msconvert2.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert2.xml Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,314 @@
+
+
+ Convert and filter a mass spec peak list
+
+
+
+ msconvert_wrapper.py
+ --input=${input}
+ #if hasattr($input, 'display_name')
+ --input_name='${input.display_name}'
+ #end if
+ --output=${output}
+ ## BEGIN_VERSION_DEFAULT
+ --fromextension=${input.ext}
+ ## END_VERSION_DEFAULT
+
+
+ --toextension=${output_type}
+
+ #if $settings.settingsType == "full"
+ --binaryencoding=${settings.binary_encoding}
+ --mzencoding=${settings.mz_encoding}
+ --intensityencoding=${settings.intensity_encoding}
+ --zlib=${settings.zlib}
+ #end if
+
+ #if $filtering.filtering_use
+
+ #if $filtering.precursor_recalculation.value
+ --filter "precursorRecalculation"
+ #end if
+
+ #if $filtering.peak_picking.pick_peaks
+ --filter "peakPicking $filtering.peak_picking.prefer_vendor_peaks $filtering.peak_picking.ms_levels"
+ #end if
+
+ #if str($filtering.activation) != "false"
+ --filter "activation $filtering.activation"
+ #end if
+
+ #if len($filtering.indices) > 0
+ --filter "index
+ #for $index in $filtering.indices
+ [${index.from},${index.to}]
+ #end for
+ "
+ #end if
+
+ #if len($filtering.scan_numbers) > 0
+ --filter "scanNumber
+ #for $scan_number in $filtering.scan_numbers
+ [${scan_number.from},${scan_number.to}]
+ #end for
+ "
+ #end if
+
+ #for threshold_entry in $filtering.threshold_repeat
+ --filter "threshold $threshold_entry.threshold.threshold_type $threshold_entry.threshold.value $threshold_entry.orientation"
+ #end for
+
+
+ #if $filtering.strip_it.value
+ --filter "stripIT"
+ #end if
+
+ #if $filtering.filter_mz_windows.do_filter
+ --filter "mzWindow [$filtering.filter_mz_windows.from,$filtering.filter_mz_windows.to]"
+ #end if
+
+
+ #if $filtering.filter_ms_levels.do_filter
+ --filter "msLevel [$filtering.filter_ms_levels.from, $filtering.filter_ms_levels.to]"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "default"
+ --filter "ETDFilter"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "advanced"
+ --filter "ETDFilter removePrecursor:$filtering.etd_filtering.remove_precursor removeChargeReduced:$filtering.etd_filtering.remove_charge_reduced removeNeutralLoss:$filtering.etd_filtering.remove_neutral_loss blanketRemoval:$filtering.etd_filtering.blanket_removal MatchingTolerance:$filtering.etd_filtering.matching_tolerance $filtering.etd_filtering.matching_tolerance_units"
+ #end if
+
+
+ #end if
+
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+
+
+
+
+
+
+
+
+
+ proteowizard
+
+
+
+**What it does**
+
+Converts between various mass spectrometry peak list representations. Additional options such as filtering and/or precursor recalculation are available.
+
+You can view the original documentation here_.
+
+.. _here: http://proteowizard.sourceforge.net/tools/msconvert.html
+
+------
+
+**Citation**
+
+For the underlying tool, please cite `ProteoWizard: Open Source Software for Rapid Proteomics Tools Development. Darren Kessner; Matt Chambers; Robert Burke; David Agus; Parag Mallick. Bioinformatics 2008; doi: 10.1093/bioinformatics/btn323.`
+
+If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-msconvert
+
+
+
diff -r 000000000000 -r 10f4a0356342 msconvert2_raw.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert2_raw.xml Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,295 @@
+
+
+ Convert and filter a Thermo Finnigan RAW file
+
+
+
+ msconvert_wrapper.py
+ --input=${input}
+ #if hasattr($input, 'display_name')
+ --input_name='${input.display_name}'
+ #end if
+ --output=${output}
+
+ ## BEGIN_VERSION_RAW
+ --fromextension=RAW
+ ## END_VERSION_RAW
+
+ --toextension=${output_type}
+
+ #if $settings.settingsType == "full"
+ --binaryencoding=${settings.binary_encoding}
+ --mzencoding=${settings.mz_encoding}
+ --intensityencoding=${settings.intensity_encoding}
+ --zlib=${settings.zlib}
+ #end if
+
+ #if $filtering.filtering_use
+
+ #if $filtering.precursor_recalculation.value
+ --filter "precursorRecalculation"
+ #end if
+
+ #if $filtering.peak_picking.pick_peaks
+ --filter "peakPicking $filtering.peak_picking.prefer_vendor_peaks $filtering.peak_picking.ms_levels"
+ #end if
+
+ #if str($filtering.activation) != "false"
+ --filter "activation $filtering.activation"
+ #end if
+
+ #if len($filtering.indices) > 0
+ --filter "index
+ #for $index in $filtering.indices
+ [${index.from},${index.to}]
+ #end for
+ "
+ #end if
+
+ #if len($filtering.scan_numbers) > 0
+ --filter "scanNumber
+ #for $scan_number in $filtering.scan_numbers
+ [${scan_number.from},${scan_number.to}]
+ #end for
+ "
+ #end if
+
+ #for threshold_entry in $filtering.threshold_repeat
+ --filter "threshold $threshold_entry.threshold.threshold_type $threshold_entry.threshold.value $threshold_entry.orientation"
+ #end for
+
+
+ #if $filtering.strip_it.value
+ --filter "stripIT"
+ #end if
+
+ #if $filtering.filter_mz_windows.do_filter
+ --filter "mzWindow [$filtering.filter_mz_windows.from,$filtering.filter_mz_windows.to]"
+ #end if
+
+
+ #if $filtering.filter_ms_levels.do_filter
+ --filter "msLevel [$filtering.filter_ms_levels.from, $filtering.filter_ms_levels.to]"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "default"
+ --filter "ETDFilter"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "advanced"
+ --filter "ETDFilter removePrecursor:$filtering.etd_filtering.remove_precursor removeChargeReduced:$filtering.etd_filtering.remove_charge_reduced removeNeutralLoss:$filtering.etd_filtering.remove_neutral_loss blanketRemoval:$filtering.etd_filtering.blanket_removal MatchingTolerance:$filtering.etd_filtering.matching_tolerance $filtering.etd_filtering.matching_tolerance_units"
+ #end if
+
+
+ #end if
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
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+
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+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+ proteowizard
+
+
+
+**What it does**
+
+Converts between various mass spectrometry peak list representations. Additional options such as filtering and/or precursor recalculation are available.
+
+You can view the original documentation here_.
+
+.. _here: http://proteowizard.sourceforge.net/tools/msconvert.html
+
+------
+
+**Citation**
+
+For the underlying tool, please cite `ProteoWizard: Open Source Software for Rapid Proteomics Tools Development. Darren Kessner; Matt Chambers; Robert Burke; David Agus; Parag Mallick. Bioinformatics 2008; doi: 10.1093/bioinformatics/btn323.`
+
+If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-msconvert
+
+
+
diff -r 000000000000 -r 10f4a0356342 msconvert3.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert3.xml Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,377 @@
+
+
+ Convert and filter a mass spec peak list
+
+
+
+ msconvert_wrapper.py
+ --input=${input}
+ #if hasattr($input, 'display_name')
+ --input_name='${input.display_name}'
+ #end if
+ --output=${output}
+ ## BEGIN_VERSION_DEFAULT
+ --fromextension=${input.ext}
+ ## END_VERSION_DEFAULT
+
+
+ --toextension=${output_type}
+
+ #if $settings.settingsType == "full"
+ --binaryencoding=${settings.binary_encoding}
+ --mzencoding=${settings.mz_encoding}
+ --intensityencoding=${settings.intensity_encoding}
+ --zlib=${settings.zlib}
+ #end if
+
+ #if $filtering.filtering_use
+
+ #if $filtering.precursor_recalculation.value
+ --filter "precursorRecalculation"
+ #end if
+
+ #if $filtering.peak_picking.pick_peaks
+ --filter "peakPicking $filtering.peak_picking.prefer_vendor_peaks $filtering.peak_picking.ms_levels"
+ #end if
+
+ #if str($filtering.activation) != "false"
+ --filter "activation $filtering.activation"
+ #end if
+
+ #if len($filtering.indices) > 0
+ --filter "index
+ #for $index in $filtering.indices
+ [${index.from},${index.to}]
+ #end for
+ "
+ #end if
+
+ #if len($filtering.scan_numbers) > 0
+ --filter "scanNumber
+ #for $scan_number in $filtering.scan_numbers
+ [${scan_number.from},${scan_number.to}]
+ #end for
+ "
+ #end if
+
+ #for threshold_entry in $filtering.threshold_repeat
+ --filter "threshold $threshold_entry.threshold.threshold_type $threshold_entry.threshold.value $threshold_entry.orientation"
+ #end for
+
+
+ #if $filtering.strip_it.value
+ --filter "stripIT"
+ #end if
+
+ #if $filtering.filter_mz_windows.do_filter
+ --filter "mzWindow [$filtering.filter_mz_windows.from,$filtering.filter_mz_windows.to]"
+ #end if
+
+
+ #if $filtering.filter_ms_levels.do_filter
+ --filter "msLevel [$filtering.filter_ms_levels.from, $filtering.filter_ms_levels.to]"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "default"
+ --filter "ETDFilter"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "advanced"
+ --filter "ETDFilter removePrecursor:$filtering.etd_filtering.remove_precursor removeChargeReduced:$filtering.etd_filtering.remove_charge_reduced removeNeutralLoss:$filtering.etd_filtering.remove_neutral_loss blanketRemoval:$filtering.etd_filtering.blanket_removal MatchingTolerance:$filtering.etd_filtering.matching_tolerance $filtering.etd_filtering.matching_tolerance_units"
+ #end if
+
+ ## BEGIN_VERSION_3
+
+ #if $filtering.precursor_refine.value
+ --filter "precursorRefine"
+ #end if
+
+ #if $filtering.ms2denoise.denoise
+ --filter "MS2Denoise $filtering.ms2denoise.num_peaks $filtering.ms2denoise.window_width $filtering.ms2denoise.relax"
+ #end if
+
+ #if str($filtering.ms2deisotope) == "true"
+ --filter "MS2Deisotope"
+ #end if
+
+ #if str($filtering.polarity) != "false"
+ --filter "polarity $filtering.polarity"
+ #end if
+
+ #if str($filtering.analyzer) != "false"
+ --filter "analyzer $filtering.analyzer"
+ #end if
+
+ ## END_VERSION_3
+
+ #end if
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
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+
+
+
+
+
+
+
+
+
+
+
+
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+
+
+
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+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+ proteowizard
+
+
+
+**What it does**
+
+Converts between various mass spectrometry peak list representations. Additional options such as filtering and/or precursor recalculation are available.
+
+You can view the original documentation here_.
+
+.. _here: http://proteowizard.sourceforge.net/tools/msconvert.html
+
+------
+
+**Citation**
+
+For the underlying tool, please cite `ProteoWizard: Open Source Software for Rapid Proteomics Tools Development. Darren Kessner; Matt Chambers; Robert Burke; David Agus; Parag Mallick. Bioinformatics 2008; doi: 10.1093/bioinformatics/btn323.`
+
+If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-msconvert
+
+
+
diff -r 000000000000 -r 10f4a0356342 msconvert3_raw.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert3_raw.xml Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,358 @@
+
+
+ Convert and filter a Thermo Finnigan RAW file
+
+
+
+ msconvert_wrapper.py
+ --input=${input}
+ #if hasattr($input, 'display_name')
+ --input_name='${input.display_name}'
+ #end if
+ --output=${output}
+
+ ## BEGIN_VERSION_RAW
+ --fromextension=RAW
+ ## END_VERSION_RAW
+
+ --toextension=${output_type}
+
+ #if $settings.settingsType == "full"
+ --binaryencoding=${settings.binary_encoding}
+ --mzencoding=${settings.mz_encoding}
+ --intensityencoding=${settings.intensity_encoding}
+ --zlib=${settings.zlib}
+ #end if
+
+ #if $filtering.filtering_use
+
+ #if $filtering.precursor_recalculation.value
+ --filter "precursorRecalculation"
+ #end if
+
+ #if $filtering.peak_picking.pick_peaks
+ --filter "peakPicking $filtering.peak_picking.prefer_vendor_peaks $filtering.peak_picking.ms_levels"
+ #end if
+
+ #if str($filtering.activation) != "false"
+ --filter "activation $filtering.activation"
+ #end if
+
+ #if len($filtering.indices) > 0
+ --filter "index
+ #for $index in $filtering.indices
+ [${index.from},${index.to}]
+ #end for
+ "
+ #end if
+
+ #if len($filtering.scan_numbers) > 0
+ --filter "scanNumber
+ #for $scan_number in $filtering.scan_numbers
+ [${scan_number.from},${scan_number.to}]
+ #end for
+ "
+ #end if
+
+ #for threshold_entry in $filtering.threshold_repeat
+ --filter "threshold $threshold_entry.threshold.threshold_type $threshold_entry.threshold.value $threshold_entry.orientation"
+ #end for
+
+
+ #if $filtering.strip_it.value
+ --filter "stripIT"
+ #end if
+
+ #if $filtering.filter_mz_windows.do_filter
+ --filter "mzWindow [$filtering.filter_mz_windows.from,$filtering.filter_mz_windows.to]"
+ #end if
+
+
+ #if $filtering.filter_ms_levels.do_filter
+ --filter "msLevel [$filtering.filter_ms_levels.from, $filtering.filter_ms_levels.to]"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "default"
+ --filter "ETDFilter"
+ #end if
+
+ #if str($filtering.etd_filtering.do_etd_filtering) == "advanced"
+ --filter "ETDFilter removePrecursor:$filtering.etd_filtering.remove_precursor removeChargeReduced:$filtering.etd_filtering.remove_charge_reduced removeNeutralLoss:$filtering.etd_filtering.remove_neutral_loss blanketRemoval:$filtering.etd_filtering.blanket_removal MatchingTolerance:$filtering.etd_filtering.matching_tolerance $filtering.etd_filtering.matching_tolerance_units"
+ #end if
+
+ ## BEGIN_VERSION_3
+
+ #if $filtering.precursor_refine.value
+ --filter "precursorRefine"
+ #end if
+
+ #if $filtering.ms2denoise.denoise
+ --filter "MS2Denoise $filtering.ms2denoise.num_peaks $filtering.ms2denoise.window_width $filtering.ms2denoise.relax"
+ #end if
+
+ #if str($filtering.ms2deisotope) == "true"
+ --filter "MS2Deisotope"
+ #end if
+
+ #if str($filtering.polarity) != "false"
+ --filter "polarity $filtering.polarity"
+ #end if
+
+ #if str($filtering.analyzer) != "false"
+ --filter "analyzer $filtering.analyzer"
+ #end if
+
+ ## END_VERSION_3
+
+ #end if
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
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+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+ proteowizard
+
+
+
+**What it does**
+
+Converts between various mass spectrometry peak list representations. Additional options such as filtering and/or precursor recalculation are available.
+
+You can view the original documentation here_.
+
+.. _here: http://proteowizard.sourceforge.net/tools/msconvert.html
+
+------
+
+**Citation**
+
+For the underlying tool, please cite `ProteoWizard: Open Source Software for Rapid Proteomics Tools Development. Darren Kessner; Matt Chambers; Robert Burke; David Agus; Parag Mallick. Bioinformatics 2008; doi: 10.1093/bioinformatics/btn323.`
+
+If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-msconvert
+
+
+
diff -r 000000000000 -r 10f4a0356342 msconvert_raw_wrapper.py
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert_raw_wrapper.py Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,124 @@
+#!/usr/bin/env python
+import optparse
+import os
+import sys
+import tempfile
+import shutil
+import subprocess
+import re
+from os.path import basename
+import logging
+
+assert sys.version_info[:2] >= ( 2, 6 )
+
+log = logging.getLogger(__name__)
+working_directory = os.getcwd()
+tmp_stderr_name = tempfile.NamedTemporaryFile(dir = working_directory, suffix = '.stderr').name
+tmp_stdout_name = tempfile.NamedTemporaryFile(dir = working_directory, suffix = '.stdout').name
+
+def stop_err( msg ):
+ sys.stderr.write( "%s\n" % msg )
+ sys.exit()
+
+def read_stderr():
+ stderr = ''
+ if(os.path.exists(tmp_stderr_name)):
+ with open(tmp_stderr_name, 'rb') as tmp_stderr:
+ buffsize = 1048576
+ try:
+ while True:
+ stderr += tmp_stderr.read(buffsize)
+ if not stderr or len(stderr) % buffsize != 0:
+ break
+ except OverflowError:
+ pass
+ return stderr
+
+def execute(command, stdin=None):
+ with open(tmp_stderr_name, 'wb') as tmp_stderr:
+ with open(tmp_stdout_name, 'wb') as tmp_stdout:
+ proc = subprocess.Popen(args=command, shell=True, stderr=tmp_stderr.fileno(), stdout=tmp_stdout.fileno(), stdin=stdin, env=os.environ)
+ returncode = proc.wait()
+ if returncode != 0:
+ raise Exception, "Program returned with non-zero exit code %d. stderr: %s" % (returncode, read_stderr())
+
+def delete_file(path):
+ if os.path.exists(path):
+ try:
+ os.remove(path)
+ except:
+ pass
+
+def delete_directory(directory):
+ if os.path.exists(directory):
+ try:
+ shutil.rmtree(directory)
+ except:
+ pass
+
+def symlink(source, link_name):
+ import platform
+ if platform.system() == 'Windows':
+ import win32file
+ win32file.CreateSymbolicLink(source, link_name, 1)
+ else:
+ os.symlink(source, link_name)
+
+
+def copy_to_working_directory(data_file, relative_path):
+ if os.path.abspath(data_file) != os.path.abspath(relative_path):
+ shutil.copy(data_file, relative_path)
+ return relative_path
+
+def __main__():
+ run_script()
+
+#ENDTEMPLATE
+
+to_extensions = ['mzML', 'mzXML', 'mgf', 'txt', 'ms2', 'cms2']
+
+def str_to_bool(v):
+ """ From http://stackoverflow.com/questions/715417/converting-from-a-string-to-boolean-in-python """
+ return v.lower() in ["yes", "true", "t", "1"]
+
+
+def run_script():
+ parser = optparse.OptionParser()
+ parser.add_option('--input', dest='input')
+ parser.add_option('--output', dest='output')
+ parser.add_option('--fromextension', dest='fromextension')
+ parser.add_option('--toextension', dest='toextension', default='mzML', choices=to_extensions)
+ parser.add_option('--binaryencoding', dest='binaryencoding', choices=['32', '64'])
+ parser.add_option('--mzencoding', dest='mzencoding', choices=['32', '64'])
+ parser.add_option('--intensityencoding', dest='intensityencoding', choices=['32', '64'])
+ parser.add_option('--noindex', dest='noindex')
+ parser.add_option('--zlib', dest='zlib')
+ parser.add_option('--filter', dest='filter', action='append', default=[])
+
+ (options, args) = parser.parse_args()
+
+ filter_commands = ''
+ for filter in options.filter:
+ filter_commands = "%s --filter \"%s\"" % (filter_commands, filter)
+
+ input_file = 'input.%s' % options.fromextension
+ copy_to_working_directory(options.input, input_file)
+ os.mkdir('output')
+ cmd = "msconvert --%s -o output" % (options.toextension)
+ if str_to_bool(options.noindex):
+ cmd = "%s %s" % (cmd, "--noindex")
+ if str_to_bool(options.zlib):
+ cmd = "%s %s" % (cmd, "--zlib")
+ cmd = "%s --%s" % (cmd, options.binaryencoding)
+ cmd = "%s --mz%s" % (cmd, options.mzencoding)
+ cmd = "%s --inten%s" % (cmd, options.intensityencoding)
+ cmd = "%s %s" % (cmd, input_file)
+ cmd = "%s %s" % (cmd, filter_commands)
+ print cmd
+ execute(cmd)
+ output_files = os.listdir('output')
+ assert len(output_files) == 1
+ output_file = output_files[0]
+ shutil.copy(os.path.join('output', output_file), options.output)
+
+if __name__ == '__main__': __main__()
diff -r 000000000000 -r 10f4a0356342 msconvert_subset.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert_subset.xml Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,105 @@
+
+ against list of scan numbers or indices.
+
+ msconvert_wrapper.py
+ --input=${input}
+ --output=${output}
+ --fromextension=${input.ext}
+ --toextension=${output_type}
+ #if $settings.settingsType == "full"
+ --binaryencoding=${settings.binary_encoding}
+ --mzencoding=${settings.mz_encoding}
+ --intensityencoding=${settings.intensity_encoding}
+ --zlib=${settings.zlib}
+ #end if
+ --filter_table="$filter.filterList"
+ #if $filter.filterType == "scan_number"
+ --filter_table_type="number"
+ #else
+ --filter_table_type="index"
+ #end if
+
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+ proteowizard
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diff -r 000000000000 -r 10f4a0356342 msconvert_wrapper.py
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/msconvert_wrapper.py Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,272 @@
+#!/usr/bin/env python
+import optparse
+import os
+import sys
+import tempfile
+import shutil
+import subprocess
+import re
+import logging
+
+assert sys.version_info[:2] >= (2, 6)
+
+log = logging.getLogger(__name__)
+working_directory = os.getcwd()
+tmp_stderr_name = tempfile.NamedTemporaryFile(dir=working_directory, suffix='.stderr').name
+tmp_stdout_name = tempfile.NamedTemporaryFile(dir=working_directory, suffix='.stdout').name
+
+
+def stop_err(msg):
+ sys.stderr.write("%s\n" % msg)
+ sys.exit()
+
+
+def read_stderr():
+ stderr = ''
+ if(os.path.exists(tmp_stderr_name)):
+ with open(tmp_stderr_name, 'rb') as tmp_stderr:
+ buffsize = 1048576
+ try:
+ while True:
+ stderr += tmp_stderr.read(buffsize)
+ if not stderr or len(stderr) % buffsize != 0:
+ break
+ except OverflowError:
+ pass
+ return stderr
+
+
+def execute(command, stdin=None):
+ try:
+ with open(tmp_stderr_name, 'wb') as tmp_stderr:
+ with open(tmp_stdout_name, 'wb') as tmp_stdout:
+ proc = subprocess.Popen(args=command, shell=True, stderr=tmp_stderr.fileno(), stdout=tmp_stdout.fileno(), stdin=stdin, env=os.environ)
+ returncode = proc.wait()
+ if returncode != 0:
+ raise Exception("Program returned with non-zero exit code %d. stderr: %s" % (returncode, read_stderr()))
+ finally:
+ print open(tmp_stderr_name, "r").read()
+ print open(tmp_stdout_name, "r").read()
+
+
+def delete_file(path):
+ if os.path.exists(path):
+ try:
+ os.remove(path)
+ except:
+ pass
+
+
+def delete_directory(directory):
+ if os.path.exists(directory):
+ try:
+ shutil.rmtree(directory)
+ except:
+ pass
+
+
+def symlink(source, link_name):
+ import platform
+ if platform.system() == 'Windows':
+ try:
+ import win32file
+ win32file.CreateSymbolicLink(source, link_name, 1)
+ except:
+ shutil.copy(source, link_name)
+ else:
+ os.symlink(source, link_name)
+
+
+def copy_to_working_directory(data_file, relative_path):
+ if os.path.abspath(data_file) != os.path.abspath(relative_path):
+ symlink(data_file, relative_path)
+ return relative_path
+
+
+def __main__():
+ run_script()
+
+#ENDTEMPLATE
+
+to_extensions = ['mzML', 'mzXML', 'unindexed_mzML', 'unindexed_mzXML', 'mgf', 'txt', 'ms2', 'cms2']
+
+
+def str_to_bool(v):
+ """ From http://stackoverflow.com/questions/715417/converting-from-a-string-to-boolean-in-python """
+ return v.lower() in ["yes", "true", "t", "1"]
+
+
+def _add_filter(filters_file, contents):
+ filters_file.write("filter=%s\n" % contents)
+
+
+def _skip_line(options, file_num, line_parts):
+ file_num_column = options.filter_table_file_column
+ if not file_num_column:
+ return False
+ else:
+ target_file_num_val = str(file_num).strip()
+ query_file_num_val = line_parts[int(file_num_column) - 1].strip()
+ #print "target %s, query %s" % (target_file_num_val, query_file_num_val)
+ return target_file_num_val != query_file_num_val
+
+
+def _read_table_numbers(path, options, file_num=None):
+ unique_numbers = set([])
+ column_num = options.filter_table_column
+ input = open(path, "r")
+ first_line = True
+ for line in input:
+ if not line:
+ continue
+ line = line.strip()
+ if line.startswith("#"):
+ first_line = False
+ continue
+ if column_num == None:
+ column = line
+ else:
+ line_parts = line.split("\t")
+ if _skip_line(options, file_num, line_parts):
+ continue
+ column = line_parts[int(column_num) - 1]
+ match = re.match("\d+", column)
+ if match:
+ unique_numbers.add(int(match.group()))
+ first_line = False
+ return unique_numbers
+
+
+# TODO: Test on windows
+def shellquote(s):
+ return "'" + s.replace("'", "'\\''") + "'"
+
+
+def _add_filter_line_from_file(filter_file, options, file_num=None):
+ file = options.filter_table
+ if not file:
+ return
+ numbers = _read_table_numbers(file, options, file_num)
+ msconvert_int_set = " ".join([str(number) for number in numbers])
+ filter_type = options.filter_table_type
+ if filter_type == 'number':
+ filter_prefix = 'scanNumber'
+ else:
+ filter_prefix = 'index'
+ _add_filter(filter_file, "%s %s" % (filter_prefix, msconvert_int_set))
+
+
+def _create_filters_file(options, file_num=None, debug=False):
+ suffix = "" if not file_num else str(file_num)
+ filters_file_path = "filters%s" % suffix
+ filters_file = open(filters_file_path, "w")
+ if options.filters_file:
+ filters_file.write(open(options.filters_file, "r").read())
+ for filter in options.filter:
+ _add_filter(filters_file, filter)
+ _add_filter_line_from_file(filters_file, options, file_num=file_num)
+
+ filters_file.close()
+ if debug:
+ print open(filters_file_path, "r").read()
+ return filters_file_path
+
+
+def _build_base_cmd(options):
+ to_extension = options.toextension
+ if to_extension.startswith("unindexed_"):
+ to_extension = to_extension[len("unindexed_"):]
+ to_params = "--noindex"
+ else:
+ to_params = ""
+ cmd = "msconvert --%s %s" % (to_extension, to_params)
+ if str_to_bool(options.zlib):
+ cmd = "%s %s" % (cmd, "--zlib")
+ if options.binaryencoding:
+ cmd = "%s --%s" % (cmd, options.binaryencoding)
+ if options.mzencoding:
+ cmd = "%s --mz%s" % (cmd, options.mzencoding)
+ if options.intensityencoding:
+ cmd = "%s --inten%s" % (cmd, options.intensityencoding)
+ return cmd
+
+
+def _run(base_cmd, output_dir='output', inputs=[], debug=False):
+ inputs_as_str = " ".join(['%s' % shellquote(input) for input in inputs])
+ os.mkdir(output_dir)
+ cmd = "%s -o %s %s" % (base_cmd, shellquote(output_dir), inputs_as_str)
+ if debug:
+ print cmd
+ execute(cmd)
+ output_files = os.listdir(output_dir)
+ assert len(output_files) == 1
+ output_file = output_files[0]
+ return os.path.join(output_dir, output_file)
+
+
+def run_script():
+ parser = optparse.OptionParser()
+ parser.add_option('--input', dest='inputs', action='append', default=[])
+ parser.add_option('--input_name', dest='input_names', action='append', default=[])
+ parser.add_option('--output', dest='output')
+ parser.add_option('--fromextension', dest='fromextension')
+ parser.add_option('--toextension', dest='toextension', default='mzML', choices=to_extensions)
+ parser.add_option('--binaryencoding', dest='binaryencoding', choices=['32', '64'])
+ parser.add_option('--mzencoding', dest='mzencoding', choices=['32', '64'])
+ parser.add_option('--intensityencoding', dest='intensityencoding', choices=['32', '64'])
+ parser.add_option('--zlib', dest='zlib', default="false")
+ parser.add_option('--filter', dest='filter', action='append', default=[])
+ parser.add_option('--filters_file', dest='filters_file', default=None)
+ parser.add_option('--filter_table', default=None)
+ parser.add_option('--filter_table_type', default='index', choices=['index', 'number'])
+ parser.add_option('--filter_table_column', default=None)
+ parser.add_option('--filter_table_file_column', default=None)
+ parser.add_option('--debug', dest='debug', action='store_true', default=False)
+
+ (options, args) = parser.parse_args()
+ if len(options.inputs) < 1:
+ stop_err("No input files to msconvert specified")
+ if len(options.input_names) > 0 and len(options.input_names) != len(options.inputs):
+ stop_err("Number(s) of supplied input names and input files do not match")
+ if not options.output:
+ stop_err("Must specify output location")
+ input_files = []
+ for i, input in enumerate(options.inputs):
+ input_base = None
+ if len(options.input_names) > i:
+ input_base = options.input_names[i]
+ if not input_base:
+ input_base = 'input%s' % i
+ if not input_base.lower().endswith(options.fromextension.lower()):
+ input_file = '%s.%s' % (input_base, options.fromextension)
+ else:
+ input_file = input_base
+ input_file = input_file
+ copy_to_working_directory(input, input_file)
+ input_files.append(input_file)
+
+ cmd = _build_base_cmd(options)
+ file_column = options.filter_table_file_column
+ if not file_column:
+ # Apply same filters to all files, just create a unviersal filter files
+ # and run msconvert once.
+ filters_file_path = _create_filters_file(options, debug=options.debug)
+ cmd = "%s -c %s" % (cmd, filters_file_path)
+ else:
+ # Dispatching on a column to filter different files differently, need to filter
+ # each input once with msconvert and then merge once.
+ filtered_files = []
+ for index, input_file in enumerate(input_files):
+ filters_file_path = _create_filters_file(options, index + 1, debug=options.debug)
+ filter_cmd = "%s -c %s" % (cmd, filters_file_path)
+ filtered_output_file = _run(filter_cmd, output_dir='output%d' % index, inputs=[input_file], debug=options.debug)
+ filtered_files.append(filtered_output_file)
+ input_files = filtered_files
+ if len(input_files) > 1:
+ cmd = "%s --merge" % cmd
+ output_file = _run(cmd, output_dir='output', inputs=input_files, debug=options.debug)
+ shutil.copy(output_file, options.output)
+
+
+if __name__ == '__main__':
+ __main__()
diff -r 000000000000 -r 10f4a0356342 update.sh
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/update.sh Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,35 @@
+#!/bin/bash
+
+LICENSE_FILE=LICENSE
+# Ensure repository contains license file.
+if [ ! -e "$LICENSE_FILE" ];
+then
+ wget http://www.apache.org/licenses/LICENSE-2.0.txt -O "$LICENSE_FILE"
+fi
+
+# Run repository specific update actions.
+if [ -f update_repo.sh ];
+then
+ ./update_repo.sh
+fi
+
+wget https://raw.github.com/gist/3749747/README_GALAXYP.md -O README_GALAXYP.md
+
+# Create repository README
+if [ ! -e README_REPO.md ];
+then
+ echo "TODO: Document this tool repository." > README_REPO.md
+fi
+cat README_REPO.md README_GALAXYP.md > README.md
+
+
+# If version file exists, update all tools to this version
+VERSION_FILE=version
+if [ -e "$VERSION_FILE" ];
+then
+ VERSION=`cat $VERSION_FILE`
+
+ # Replace tool version in each tool XML file `
+ find -iname "*xml" -exec sed -i'' -e '0,/version="\(.\+\)"/s/version="\(.\+\)"/version="'$VERSION'"/1g' {} \;
+
+fi
diff -r 000000000000 -r 10f4a0356342 update_repo.sh
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/update_repo.sh Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,9 @@
+#!/bin/bash
+
+sed -e '/BEGIN_VERSION_RAW/,/END_VERSION_RAW/d' -e '/BEGIN_VERSION_3/,/END_VERSION_3/d' -e 's/\$VERSION/2/g' -e 's/\$DESCRIPTION//g' msconvert.xml.template > msconvert2.xml
+sed -e '/BEGIN_VERSION_DEFAULT/,/END_VERSION_DEFAULT/d' -e '/BEGIN_VERSION_3/,/END_VERSION_3/d' -e 's/\$VERSION/2/g' -e 's/\$DESCRIPTION/_raw/g' msconvert.xml.template > msconvert2_raw.xml
+
+
+sed -e '/BEGIN_VERSION_RAW/,/END_VERSION_RAW/d' -e 's/\$VERSION/3/g' -e 's/\$DESCRIPTION//g' msconvert.xml.template > msconvert3.xml
+sed -e '/BEGIN_VERSION_DEFAULT/,/END_VERSION_DEFAULT/d' -e 's/\$VERSION/3/g' -e 's/\$DESCRIPTION/_raw/g' msconvert.xml.template > msconvert3_raw.xml
+
diff -r 000000000000 -r 10f4a0356342 version
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/version Wed Dec 19 00:10:08 2012 -0500
@@ -0,0 +1,1 @@
+0.1.0
\ No newline at end of file