rbbt-text 0.6.0 → 0.6.2
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
data/lib/rbbt/corpus/corpus.rb
CHANGED
@@ -34,10 +34,12 @@ class Corpus
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def document(namespace, id, type, hash)
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docid = [namespace, id, type, hash] * ":"
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+
raise "Document '#{ docid }' was not found." unless @document_repo.include? docid
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Document.new(persistence_for(docid), docid, @document_repo[docid], @global_annotations)
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end
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def docid(docid)
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raise "Document '#{ docid }' was not found." unless @document_repo.include? docid
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Document.new(persistence_for(docid), docid, @document_repo[docid], @global_annotations)
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end
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data/lib/rbbt/nlp/nlp.rb
CHANGED
@@ -16,10 +16,10 @@ module NLP
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#Rbbt.software.opt.StanfordParser.define_as_install Rbbt.share.install.software.StanfordParser.find
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#Rbbt.software.opt.StanfordParser.produce
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-
Rbbt.software.opt.Geniass
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+
Rbbt.claim Rbbt.software.opt.Geniass, :install, Rbbt.share.install.software.Geniass.find
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Rbbt.software.opt.Geniass.produce
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-
Rbbt.software.opt.Gdep
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Rbbt.claim Rbbt.software.opt.Gdep, :install, Rbbt.share.install.software.Gdep.find
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Rbbt.software.opt.Gdep.produce
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NEW_LINE_MASK = "\t\t \t \t"
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@@ -5,7 +5,7 @@ RBBT_SOFTWARE_DIR="$2"
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source "$INSTALL_HELPER_FILE"
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name='ChemicalTagger'
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-
url="https://bitbucket.org/
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+
url="https://bitbucket.org/wwmm/chemicaltagger/downloads/chemicalTagger-1.0.2-jar-with-dependencies.jar"
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PKG_DIR=`opt_dir $name`
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[ -d $PKG_DIR ] || mkdir -p $PKG_DIR
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@@ -41,12 +41,14 @@ class RbbtChemicalTagger{
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ArrayList tokens = new ArrayList();
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ArrayList molecules = new ArrayList();
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ArrayList new_tokens = new ArrayList();
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+
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tokens.add(tree);
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while (tokens.size() > 0){
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for(int tree_i = 0; tree_i < tokens.size(); tree_i++){
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Tree subtree = (Tree) tokens.get(tree_i);
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int type = subtree.getType();
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-
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+
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if (type == 84){
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molecules.add(subtree.getChild(0));
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}else{
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for(int tree_j = 0; tree_j < subtree.getChildCount(); tree_j++){
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@@ -75,7 +77,6 @@ class RbbtChemicalTagger{
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EOF
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-
env |grep JAVA
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-
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env | grep JAVA
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-
(env CLASSPATH="$OPT_JAR_DIR/ChemicalTagger.jar:$CLASSPATH"
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(env CLASSPATH="$OPT_JAR_DIR/ChemicalTagger.jar:$CLASSPATH" javac /tmp/RbbtChemicalTagger.java && jar uf "$PKG_DIR/ChemicalTagger.jar" -C /tmp RbbtChemicalTagger.class) || (rm "$PKG_DIR/ChemicalTagger.jar" && rmdir $PKG_DIR)
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@@ -10,7 +10,7 @@ class TestChemicalTagger < Test::Unit::TestCase
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ner = ChemicalTagger.new
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str = "Alternatively, rearrangement of O-(w-haloalkyl)esters 34 of 2-carboethoxy-N-hydroxypyridine-2-selone affords azonianaphthalenium halides 37 in 79% yield"
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mentions = ner.match(str, "CM", false)
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-
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+
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good_mentions = ["2-carboethoxy-N-hydroxypyridine-2-selone", "O-(w-haloalkyl)esters"]
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good_mentions.each{|mention|
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metadata
CHANGED
@@ -1,13 +1,13 @@
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1
1
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--- !ruby/object:Gem::Specification
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name: rbbt-text
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version: !ruby/object:Gem::Version
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-
hash:
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-
prerelease:
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hash: 3
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prerelease:
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segments:
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- 0
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- 6
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-
-
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-
version: 0.6.
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- 2
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version: 0.6.2
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platform: ruby
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authors:
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- Miguel Vazquez
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@@ -15,7 +15,7 @@ autorequire:
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bindir: bin
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cert_chain: []
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-
date: 2011-
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date: 2011-10-03 00:00:00 +02:00
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default_executable: get_ppis.rb
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dependencies:
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- !ruby/object:Gem::Dependency
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@@ -191,7 +191,7 @@ required_rubygems_version: !ruby/object:Gem::Requirement
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requirements: []
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rubyforge_project:
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rubygems_version: 1.
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rubygems_version: 1.6.2
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signing_key:
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specification_version: 3
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summary: Text mining tools for the Ruby Bioinformatics Toolkit (rbbt)
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