changeset 5:a9c27818f417 draft

Uploaded
author iracooke
date Sat, 14 Jun 2014 18:01:24 -0400
parents 54b870eaca8d
children ac9be1d4885d
files ._.DS_Store README README.md omssa.xml repository_dependencies.xml tool-data/omssa_mods.loc.sample tool-data/pepxml_databases.loc.sample tool_dependencies.xml
diffstat 8 files changed, 8 insertions(+), 418 deletions(-) [+]
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Binary file ._.DS_Store has changed
--- a/README	Sun Jun 09 08:18:30 2013 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,5 +0,0 @@
-This package installs wrapper scripts for running OMSSA MS/MS searches
-
-Requirements:
-This package depends on the galaxy_protk, protk_omssa and protk_blast packages
-Please see instructions for those packages before installing
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/README.md	Sat Jun 14 18:01:24 2014 -0400
@@ -0,0 +1,8 @@
+## What is it?
+Galaxy tool definition file and wrapper scripts for the [OMSSA search engine](http://pubchem.ncbi.nlm.nih.gov/omssa/).
+
+## Installation
+Install from the main galaxy toolshed at http://toolshed.g2.bx.psu.edu/
+
+Depends on command-line scripts and databases available in the [protk ruby gem](https://bitbucket.org/iracooke/protk). 
+
--- a/omssa.xml	Sun Jun 09 08:18:30 2013 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,189 +0,0 @@
-<tool id="proteomics_search_omssa_1" name="OMSSA MSMS Search" version="1.0.1">
-
-   <requirements>
-	    <requirement type="package" version="1.2.2">galaxy_protk</requirement>
-    	<requirement type="package" version="2.1.9">omssa</requirement>
-    	<requirement type="package" version="2.2.27">blast</requirement>
-   </requirements>
-
-
-	<description>Run an OMSSA MS/MS Search</description>
-		
-	<command>rvm 1.9.3@protk-1.2.2 do omssa_search.rb
-
-		#if $database.source_select=="built_in":
-		-d $database.dbkey 
-		#else
-		-d $database.fasta_file
-		#end if
-		
-		--var-mods='
-		$variable_mods
-		'
-		
-		--fix-mods='
-		$fixed_mods
-		'
-		
-		--searched-ions='
-		$searched_ions
-		'
-		
-		$input_file 
-		-o $output 
-		-r 
-
-		--enzyme=$enzyme 
-
-		--precursor-ion-tol-units=$precursor_tolu 
-
-		-v $missed_cleavages 
-
-		-f $fragment_ion_tol 
-
-		-p $precursor_ion_tol 
-
-		--num-peaks-for-multi-isotope-search $multi_isotope 
-
-		$use_average_mass 
-		$respect_precursor_charges 
-
-		--max-hit-expect $max_hit_expect 
-
-		--intensity-cut-off $intensity_cut_off
-
-	</command>
-	
-
-	<inputs>	
-		<conditional name="database">
-			<param name="source_select" type="select" label="Database source">
-				<option value="built_in">Built-In</option>
-				<option value="input_ref">Uploaded fasta file</option>
-			</param>
-			<when value="built_in">
-				<param name="dbkey" type="select" format="text" >
-					<label>Database</label>
-					<options from_file="pepxml_databases.loc">
-						<column name="name" index="0" />
-						<column name="value" index="2" />
-					</options>
-				</param>
-			</when>
-			<when value="input_ref">
-				<param name="fasta_file" type="data" format="fasta" label="Uploaded FASTA file" />
-			</when>
-		</conditional>
-		
-		<param name="input_file" type="data" format="mgf" multiple="false" label="MSMS File" help="An mgf file with MS/MS data"/>		
-
-		<param name="variable_mods" format="text" type="select" multiple="true" label="Variable Modifications" help="Hold the appropriate key while
-			clicking to select multiple items">
-			<options from_file="omssa_mods.loc">
-				<column name="name" index="0" />
-				<column name="value" index="2" />
-			</options>
-		</param>		
-
-		<param name="fixed_mods" format="text" type="select" multiple="true" label="Fixed Modifications" help="Hold the appropriate key while
-		clicking to select multiple items">
-			<options from_file="omssa_mods.loc">
-				<column name="name" index="0" />
-				<column name="value" index="2" />
-			</options>
-		</param>
-
-		
-		<param name="missed_cleavages" type="select" format="text" help="Allow peptides to contain up to this many missed enzyme cleavage sites">
-			<label>Missed Cleavages Allowed</label>
-		    <option value="0">0</option>		
-			<option value="1">1</option>
-			<option value="2">2</option>
-		</param>
-
-		<param name="enzyme" type="select" format="text">
-		    <label>Enzyme</label>
-		    <option value="0">Trypsin</option>
-			<option value="1">Arg-C</option>
-			<option value="2">CNBr</option>
-			<option value="3">Chymotrypsin (FYWL)</option>
-			<option value="4">Formic Acid</option>
-			<option value="5">Lys-C</option>
-			<option value="6">Lys-C, no P rule</option>
-			<option value="7">Pepsin A</option>
-			<option value="8">Trypsin+CNBr</option>
-			<option value="9">Trypsin+Chymotrypsin (FYWLKR)</option>
-			<option value="10">Trypsin, no P rule</option>
-			<option value="11">Whole protein</option>
-			<option value="12">Asp-N</option>
-			<option value="13">Glu-C</option>
-			<option value="14">Asp-N+Glu-C</option>
-			<option value="15">Top-Down</option>
-			<option value="16">Semi-Tryptic</option>
-			<option value="17">No Enzyme</option>
-			<option value="18">Chymotrypsin, no P rule (FYWL)</option>
-			<option value="19">Asp-N (DE)</option>
-			<option value="20">Glu-C (DE)</option>
-			<option value="21">Lys-N (K)</option>
-			<option value="22">Thermolysin, no P rule</option>
-			<option value="23">Semi-Chymotrypsin (FYWL)</option>
-			<option value="24">Semi-Glu-C</option>
-		</param>
-
-		<param name="fragment_ion_tol" help="Fragment Ion Tolerance in Daltons" type="float" value="0.65" min="0" max="10000" label="Fragment ion tolerance"/>
-		<param name="max_hit_expect" help="Expect values less than this are considered to be hits. Use a large value, eg 10000 when results will be processed downstream with Peptide Prophet" type="float" value="1.0" min="0" max="10000000" label="Maximum Expect value allowed in the hit list"/><!-- -he-->
-		<param name="intensity_cut_off" help="Peak intensity cut-off as a fraction of maximum peak intensity" type="float" value="0.0005" min="0" max="1" label="Peak intensity cut-off"/><!-- -ci-->
-
-
-		<param name="precursor_ion_tol" help="Precursor Ion Tolerance (Da or ppm)" type="float" value="100" min="0" max="10000" label="Precursor ion tolerance"/>
-		<param name="precursor_tolu" type="select" format="text">
-		    <label>Precursor Ion Tolerance Units</label>
-		    <option value="ppm">ppm</option>		
-			<option value="Da">Da</option>
-		</param>
-		
-		<param name="use_average_mass" type="boolean" label="Use average precursor masses" help="Match precursor to average mass of the parent ion instead of its monoisotopic mass" truevalue="-a average" falsevalue=""/>
-		<param name="respect_precursor_charges" type="boolean" label="Respect precursor charges" help="Use precursor charge information in input file rather than OMSSA's inferred value" truevalue="--respect-charges" falsevalue=""/>
-		
-		<param name="multi_isotope" type="select" format="text" help="Include this many neighbouring peaks when searching for a match to the precursor mass. Only used when doing monoisotopic search">
-			<label>Multi-isotope search.</label>
-		    <option value="0">0</option>
-			<option value="1">1</option>
-			<option value="2">2</option>
-			<option value="3">3</option>
-			<option value="4">4</option>
-		</param>
-
-		<param name="searched_ions" display="checkboxes" type="select" multiple="true" format="text" label="Ions included in search" help="">
-		    <option selected="true" value="0">a</option>
-			<option selected="true" value="1">b</option>
-			<option value="2">c</option>
-			<option selected="true" value="3">x</option>
-			<option selected="true" value="4">y</option>
-			<option value="5">zdot</option>
-			<option value="10">adot</option>
-			<option value="11">x-CO2</option>
-			<option value="12">adot-CO2</option>
-		</param>
-		
-	</inputs>
-
-	<outputs>
-		<data format="raw_pepxml" name="output" metadata_source="input_file" label="omssa_vs_${database.dbkey if $database.has_key('dbkey') else $database.fasta_file.display_name}.${input_file.display_name}.pepXML"/>
-	</outputs>
-
-	<help>
-**What it does**
-
-Runs an MS/MS database search using the OMSSA search engine. Output is in the form of a pepXML file containing identified peptides along with their raw search scores.
-
-----
-
-**Citation**
-
-If you use this tool please read and cite the paper describing OMSSA. 
-
-Geer L. Y., et al. “Open mass spectrometry search algorithm” *J. Proteome Res.* 3(5), 958-964 (2004).
-
-	</help>
-</tool>
--- a/repository_dependencies.xml	Sun Jun 09 08:18:30 2013 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,12 +0,0 @@
-<?xml version="1.0"?>
-<repositories description="Proteomics datatypes, omssa and blast executables">
-
-	<repository toolshed="http://toolshed.g2.bx.psu.edu" name="proteomics_datatypes" owner="iracooke" changeset_revision="09b89b345de2"/>
-
-    <repository toolshed="http://toolshed.g2.bx.psu.edu" name="galaxy_protk" owner="iracooke" changeset_revision="c25df71f7b68" prior_installation_required="True"/>
-
-    <repository toolshed="http://toolshed.g2.bx.psu.edu" name="protk_blast" owner="iracooke" changeset_revision="e34365cd29fa"/>
-
-    <repository toolshed="http://toolshed.g2.bx.psu.edu" name="protk_omssa" owner="iracooke" changeset_revision="8f3813e7b0a6"/>
-
-</repositories>
--- a/tool-data/omssa_mods.loc.sample	Sun Jun 09 08:18:30 2013 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,181 +0,0 @@
-#This file lists the names of chemical modifications accepted by OMMSA
-#
-#
-2-amino-3-oxo-butanoic acid T	2-amino-3-oxo-butanoicacidt_	23	2-amino-3-oxo-butanoicacidt_
-Asparagine HexNAc	asparaginehexnac_	182	asparaginehexnac_
-Asparagine dHexHexNAc	asparaginedhexhexnac_	183	asparaginedhexhexnac_
-CAMthiopropanoyl K	camthiopropanoylk_	131	camthiopropanoylk_
-CHD2-di-methylation of K	chd2-di-methylationofk_	189	chd2-di-methylationofk_
-CHD2-di-methylation of peptide n-term	chd2-di-methylationofpeptiden-term_	190	chd2-di-methylationofpeptiden-term_
-ICAT heavy	icatheavy_	130	icatheavy_
-ICAT light	icatlight_	129	icatlight_
-M cleavage from protein n-term	mcleavagefromproteinn-term_	9	mcleavagefromproteinn-term_
-MMTS on C	mmtsonc_	179	mmtsonc_
-Maleimide-PEO2-Biotin of C	maleimide-peo2-biotinofc_	191	maleimide-peo2-biotinofc_
-NEM C	nemc_	83	nemc_
-NIPCAM	nipcam_	84	nipcam_
-O18 on peptide n-term	o18onpeptiden-term_	87	o18onpeptiden-term_
-PNGasF in O18 water	pngasfino18water_	139	pngasfino18water_
-SeMet	semet_	113	semet_
-Serine HexNAc	serinehexnac_	184	serinehexnac_
-TMT 6-plex on K	tmt6-plexonk_	198	tmt6-plexonk_
-TMT 6-plex on n-term peptide	tmt6-plexonn-termpeptide_	199	tmt6-plexonn-termpeptide_
-Threonine HexNAc	threoninehexnac_	185	threoninehexnac_
-Uniblue A on K	uniblueaonk_	195	uniblueaonk_
-acetylation of K	acetylationofk_	24	acetylationofk_
-acetylation of protein n-term	acetylationofproteinn-term_	10	acetylationofproteinn-term_
-amidation of peptide c-term	amidationofpeptidec-term_	25	amidationofpeptidec-term_
-arginine to ornithine	argininetoornithine_	163	argininetoornithine_
-beta elimination of S	betaeliminationofs_	140	betaeliminationofs_
-beta elimination of T	betaeliminationoft_	141	betaeliminationoft_
-beta methythiolation of D	betamethythiolationofd_	13	betamethythiolationofd_
-beta-carboxylation of D	beta-carboxylationofd_	47	beta-carboxylationofd_
-beta-methylthiolation of D (duplicate of 13)	beta-methylthiolationofd_duplicateof13__	26	beta-methylthiolationofd_duplicateof13__
-carbamidomethyl C	carbamidomethylc_	3	carbamidomethylc_
-carbamylation of K	carbamylationofk_	31	carbamylationofk_
-carbamylation of n-term peptide	carbamylationofn-termpeptide_	32	carbamylationofn-termpeptide_
-carboxyamidomethylation of D	carboxyamidomethylationofd_	29	carboxyamidomethylationofd_
-carboxyamidomethylation of E	carboxyamidomethylationofe_	30	carboxyamidomethylationofe_
-carboxyamidomethylation of H	carboxyamidomethylationofh_	28	carboxyamidomethylationofh_
-carboxyamidomethylation of K	carboxyamidomethylationofk_	27	carboxyamidomethylationofk_
-carboxykynurenin of W	carboxykynureninofw_	165	carboxykynureninofw_
-carboxymethyl C	carboxymethylc_	2	carboxymethylc_
-carboxymethylated selenocysteine	carboxymethylatedselenocysteine_	207	carboxymethylatedselenocysteine_
-citrullination of R	citrullinationofr_	33	citrullinationofr_
-deamidation of N	deamidationofn_	196	deamidationofn_
-deamidation of N and Q	deamidationofnandq_	4	deamidationofnandq_
-dehydro of S and T	dehydroofsandt_	164	dehydroofsandt_
-di-O18 on peptide n-term	di-o18onpeptiden-term_	88	di-o18onpeptiden-term_
-di-iodination of Y	di-iodinationofy_	35	di-iodinationofy_
-di-methylation of K	di-methylationofk_	36	di-methylationofk_
-di-methylation of R	di-methylationofr_	37	di-methylationofr_
-di-methylation of peptide n-term	di-methylationofpeptiden-term_	38	di-methylationofpeptiden-term_
-farnesylation of C	farnesylationofc_	42	farnesylationofc_
-fluorophenylalanine	fluorophenylalanine_	46	fluorophenylalanine_
-formylation of K	formylationofk_	43	formylationofk_
-formylation of peptide n-term	formylationofpeptiden-term_	44	formylationofpeptiden-term_
-formylation of protein n-term	formylationofproteinn-term_	82	formylationofproteinn-term_
-gamma-carboxylation of E	gamma-carboxylationofe_	48	gamma-carboxylationofe_
-gammathiopropionylation of K	gammathiopropionylationofk_	40	gammathiopropionylationofk_
-gammathiopropionylation of peptide n-term	gammathiopropionylationofpeptiden-term_	41	gammathiopropionylationofpeptiden-term_
-geranyl-geranyl	geranyl-geranyl_	49	geranyl-geranyl_
-glucuronylation of protein n-term	glucuronylationofproteinn-term_	50	glucuronylationofproteinn-term_
-glutathione disulfide	glutathionedisulfide_	51	glutathionedisulfide_
-guanidination of K	guanidinationofk_	53	guanidinationofk_
-heavy arginine-13C6	heavyarginine-13c6_	136	heavyarginine-13c6_
-heavy arginine-13C6-15N4	heavyarginine-13c6-15n4_	137	heavyarginine-13c6-15n4_
-heavy lysine - 13C6 15N2	heavylysine-13c615n2_	181	heavylysine-13c615n2_
-heavy lysine - 2H4	heavylysine-2h4_	180	heavylysine-2h4_
-heavy lysine-13C6	heavylysine-13c6_	138	heavylysine-13c6_
-homoserine	homoserine_	56	homoserine_
-homoserine lactone	homoserinelactone_	57	homoserinelactone_
-hydroxylation of  Y	hydroxylationofy_	64	hydroxylationofy_
-hydroxylation of D	hydroxylationofd_	59	hydroxylationofd_
-hydroxylation of F	hydroxylationoff_	63	hydroxylationoff_
-hydroxylation of K	hydroxylationofk_	60	hydroxylationofk_
-hydroxylation of N	hydroxylationofn_	61	hydroxylationofn_
-hydroxylation of P	hydroxylationofp_	62	hydroxylationofp_
-iTRAQ114 on K	itraq114onk_	168	itraq114onk_
-iTRAQ114 on Y	itraq114ony_	169	itraq114ony_
-iTRAQ114 on nterm	itraq114onnterm_	167	itraq114onnterm_
-iTRAQ115 on K	itraq115onk_	171	itraq115onk_
-iTRAQ115 on Y	itraq115ony_	172	itraq115ony_
-iTRAQ115 on nterm	itraq115onnterm_	170	itraq115onnterm_
-iTRAQ116 on K	itraq116onk_	174	itraq116onk_
-iTRAQ116 on Y	itraq116ony_	175	itraq116ony_
-iTRAQ116 on nterm	itraq116onnterm_	173	itraq116onnterm_
-iTRAQ117 on K	itraq117onk_	177	itraq117onk_
-iTRAQ117 on Y	itraq117ony_	178	itraq117ony_
-iTRAQ117 on nterm	itraq117onnterm_	176	itraq117onnterm_
-iTRAQ8plex	itraq8plex_	204	itraq8plex_
-iTRAQ8plex	itraq8plex_	205	itraq8plex_
-iTRAQ8plex	itraq8plex_	203	itraq8plex_
-iTRAQ8plex	itraq8plex_	201	itraq8plex_
-iTRAQ8plex	itraq8plex_	202	itraq8plex_
-iTRAQ8plex	itraq8plex_	200	itraq8plex_
-iodination of Y	iodinationofy_	65	iodinationofy_
-lipoyl K	lipoylk_	67	lipoylk_
-methyl C	methylc_	73	methylc_
-methyl H	methylh_	74	methylh_
-methyl N	methyln_	75	methyln_
-methyl R	methylr_	77	methylr_
-methyl ester of D	methylesterofd_	69	methylesterofd_
-methyl ester of E (duplicate of 17)	methylesterofe_duplicateof17__	70	methylesterofe_duplicateof17__
-methyl ester of S	methylesterofs_	71	methylesterofs_
-methyl ester of Y	methylesterofy_	72	methylesterofy_
-methyl ester of peptide c-term (duplicate of 18)	methylesterofpeptidec-term_duplicateof18__	68	methylesterofpeptidec-term_duplicateof18__
-methylation of D	methylationofd_	16	methylationofd_
-methylation of E	methylationofe_	17	methylationofe_
-methylation of K	methylationofk_	0	methylationofk_
-methylation of Q	methylationofq_	14	methylationofq_
-methylation of peptide c-term	methylationofpeptidec-term_	18	methylationofpeptidec-term_
-methylation of peptide n-term	methylationofpeptiden-term_	76	methylationofpeptiden-term_
-methylation of protein n-term	methylationofproteinn-term_	11	methylationofproteinn-term_
-myristoleylation of G	myristoleylationofg_	78	myristoleylationofg_
-myristoyl-4H of G	myristoyl-4hofg_	79	myristoyl-4hofg_
-myristoylation of K	myristoylationofk_	81	myristoylationofk_
-myristoylation of peptide n-term G	myristoylationofpeptiden-termg_	80	myristoylationofpeptiden-termg_
-n-acyl diglyceride cysteine	n-acyldiglyceridecysteine_	118	n-acyldiglyceridecysteine_
-n-formyl met addition	n-formylmetaddition_	22	n-formylmetaddition_
-oxidation of C	oxidationofc_	193	oxidationofc_
-oxidation of C to cysteic acid	oxidationofctocysteicacid_	34	oxidationofctocysteicacid_
-oxidation of C to sulfinic acid	oxidationofctosulfinicacid_	162	oxidationofctosulfinicacid_
-oxidation of F to dihydroxyphenylalanine	oxidationofftodihydroxyphenylalanine_	39	oxidationofftodihydroxyphenylalanine_
-oxidation of H	oxidationofh_	89	oxidationofh_
-oxidation of H to D	oxidationofhtod_	55	oxidationofhtod_
-oxidation of H to N	oxidationofhton_	54	oxidationofhton_
-oxidation of M	oxidationofm_	1	oxidationofm_
-oxidation of P to pyroglutamic acid	oxidationofptopyroglutamicacid_	111	oxidationofptopyroglutamicacid_
-oxidation of W	oxidationofw_	90	oxidationofw_
-oxidation of W to formylkynurenin	oxidationofwtoformylkynurenin_	45	oxidationofwtoformylkynurenin_
-oxidation of W to hydroxykynurenin	oxidationofwtohydroxykynurenin_	58	oxidationofwtohydroxykynurenin_
-oxidation of W to kynurenin	oxidationofwtokynurenin_	66	oxidationofwtokynurenin_
-oxidation of W to nitro	oxidationofwtonitro_	85	oxidationofwtonitro_
-oxidation of Y (duplicate of 64)	oxidationofy_duplicateof64__	194	oxidationofy_duplicateof64__
-oxidation of Y to nitro	oxidationofytonitro_	86	oxidationofytonitro_
-palmitoleyl of C	palmitoleylofc_	187	palmitoleylofc_
-palmitoleyl of S	palmitoleylofs_	186	palmitoleylofs_
-palmitoleyl of T	palmitoleyloft_	188	palmitoleyloft_
-palmitoylation of C	palmitoylationofc_	92	palmitoylationofc_
-palmitoylation of K	palmitoylationofk_	93	palmitoylationofk_
-palmitoylation of S	palmitoylationofs_	94	palmitoylationofs_
-palmitoylation of T	palmitoylationoft_	95	palmitoylationoft_
-phosphopantetheine S	phosphopantetheines_	91	phosphopantetheines_
-phosphorylation of H	phosphorylationofh_	192	phosphorylationofh_
-phosphorylation of S	phosphorylationofs_	6	phosphorylationofs_
-phosphorylation of S with ETD loss	phosphorylationofswithetdloss_	134	phosphorylationofswithetdloss_
-phosphorylation of S with prompt loss	phosphorylationofswithpromptloss_	96	phosphorylationofswithpromptloss_
-phosphorylation of T	phosphorylationoft_	7	phosphorylationoft_
-phosphorylation of T with ETD loss	phosphorylationoftwithetdloss_	135	phosphorylationoftwithetdloss_
-phosphorylation of T with prompt loss	phosphorylationoftwithpromptloss_	97	phosphorylationoftwithpromptloss_
-phosphorylation of Y	phosphorylationofy_	8	phosphorylationofy_
-phosphorylation with neutral loss on C	phosphorylationwithneutrallossonc_	99	phosphorylationwithneutrallossonc_
-phosphorylation with neutral loss on D	phosphorylationwithneutrallossond_	100	phosphorylationwithneutrallossond_
-phosphorylation with neutral loss on H	phosphorylationwithneutrallossonh_	101	phosphorylationwithneutrallossonh_
-phosphorylation with neutral loss on S	phosphorylationwithneutrallossons_	132	phosphorylationwithneutrallossons_
-phosphorylation with neutral loss on T	phosphorylationwithneutrallossont_	133	phosphorylationwithneutrallossont_
-phosphorylation with prompt loss on Y	phosphorylationwithpromptlossony_	98	phosphorylationwithpromptlossony_
-propionamide C	propionamidec_	5	propionamidec_
-propionyl heavy K	propionylheavyk_	104	propionylheavyk_
-propionyl heavy peptide n-term	propionylheavypeptiden-term_	105	propionylheavypeptiden-term_
-propionyl light K	propionyllightk_	102	propionyllightk_
-propionyl light on peptide n-term	propionyllightonpeptiden-term_	103	propionyllightonpeptiden-term_
-pyridyl K	pyridylk_	106	pyridylk_
-pyridyl peptide n-term	pyridylpeptiden-term_	107	pyridylpeptiden-term_
-pyro-cmC	pyro-cmc_	108	pyro-cmc_
-pyro-glu from n-term E	pyro-glufromn-terme_	109	pyro-glufromn-terme_
-pyro-glu from n-term Q	pyro-glufromn-termq_	110	pyro-glufromn-termq_
-s-pyridylethylation of C	s-pyridylethylationofc_	112	s-pyridylethylationofc_
-selenocysteine	selenocysteine_	206	selenocysteine_
-sulfation of Y	sulfationofy_	114	sulfationofy_
-sulphone of M	sulphoneofm_	115	sulphoneofm_
-sumoylation of K	sumoylationofk_	166	sumoylationofk_
-tri-deuteromethylation of D	tri-deuteromethylationofd_	19	tri-deuteromethylationofd_
-tri-deuteromethylation of E	tri-deuteromethylationofe_	20	tri-deuteromethylationofe_
-tri-deuteromethylation of peptide c-term	tri-deuteromethylationofpeptidec-term_	21	tri-deuteromethylationofpeptidec-term_
-tri-iodination of Y	tri-iodinationofy_	116	tri-iodinationofy_
-tri-methylation of K	tri-methylationofk_	15	tri-methylationofk_
-tri-methylation of R	tri-methylationofr_	117	tri-methylationofr_
-tri-methylation of protein n-term	tri-methylationofproteinn-term_	12	tri-methylationofproteinn-term_
-trideuteration of L (SILAC)	trideuterationofl_silac__	197	trideuterationofl_silac__
-ubiquitinylation residue	ubiquitinylationresidue_	52	ubiquitinylationresidue_
--- a/tool-data/pepxml_databases.loc.sample	Sun Jun 09 08:18:30 2013 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,13 +0,0 @@
-#This file lists the names of protein databases installed locally in protk. 
-# These are used by omssa and x!tandem as well as the "mascot to pepxml" tool
-# In order to combine search results with Interprophet searches must be run against an identical database
-#
-# Entries should follow the be structured as follows
-# Display_name omssa_tandem_dbname dbkey
-#
-#
-Swissprot	spall_	spall	spall_
-Combined PlasmboDB (falciparum) and Swissprot Human	plasmodb_pfalciparum_sphuman_	plasmodb_pfalciparum_sphuman	plasmodb_pfalciparum_sphuman_
-Swissprot Human	sphuman_	sphuman	sphuman_
-Combined Swissprot/TRembl Human	sptrhuman_	sptrhuman	sptrhuman_
-Swissprot Mouse	spmouse_	spmouse	spmouse_
--- a/tool_dependencies.xml	Sun Jun 09 08:18:30 2013 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,18 +0,0 @@
-<?xml version="1.0"?>
-<tool_dependency>
-
-    <package name="galaxy_protk" version="1.2.2">
-         <repository toolshed="http://toolshed.g2.bx.psu.edu" name="galaxy_protk" owner="iracooke" changeset_revision="c25df71f7b68" prior_installation_required="True"/>
-    </package>
-
-    <package name="blast" version="2.2.27">
-        <repository toolshed="http://toolshed.g2.bx.psu.edu" name="protk_blast" owner="iracooke" changeset_revision="e34365cd29fa"/>
-    </package>
-
-    <package name="omssa" version="2.1.9">
-        <repository toolshed="http://toolshed.g2.bx.psu.edu" name="protk_omssa" owner="iracooke" changeset_revision="8f3813e7b0a6"/>
-    </package>
-
-
-
-</tool_dependency>