spec/rubabel/bond_spec.rb in rubabel-0.1.6 vs spec/rubabel/bond_spec.rb in rubabel-0.2.0

@@ -2,18 +2,21 @@
 
 require 'rubabel/molecule'
 require 'rubabel/bond'
 
 describe Rubabel::Bond do
-  subject { Rubabel::Molecule.from_file( TESTFILES + '/cholesterol.sdf' ).bonds.first }
+  describe 'cholesterol from sdf' do
+    subject { Rubabel::Molecule.from_file( TESTFILES + '/cholesterol.sdf' ).bonds.first }
 
-  it 'is a Rubabel::Bond' do
-    subject.should be_a(Rubabel::Bond)
-  end
+    it 'is a Rubabel::Bond' do
+      subject.should be_a(Rubabel::Bond)
+    end
 
-  it 'knows what atoms it includes' do
-    subject.each_atom do |atom|
-      atom.should be_a(Rubabel::Atom)
+    it 'knows what atoms it includes' do
+      subject.each_atom do |atom|
+        atom.should be_a(Rubabel::Atom)
+      end
+      subject.atoms.size.should == 2
     end
-    subject.atoms.size.should == 2
   end
+
 end