[Cdk-commits] SF.net SVN: cdk: [6471] trunk/cdk/src/org/openscience/cdk/test/io/PDBReaderTest.java

[<eg...@us...>]

Revision: 6471
Author:   egonw
Date:     2006-06-17 06:49:33 -0700 (Sat, 17 Jun 2006)
ViewCVS:  http://svn.sourceforge.net/cdk/?rev=6471&view=rev

Log Message:
-----------
The NMR? models should go into different IChemModel's

Modified Paths:
--------------
    trunk/cdk/src/org/openscience/cdk/test/io/PDBReaderTest.java
Modified: trunk/cdk/src/org/openscience/cdk/test/io/PDBReaderTest.java
===================================================================
--- trunk/cdk/src/org/openscience/cdk/test/io/PDBReaderTest.java	2006-06-17 13:27:58 UTC (rev 6470)
+++ trunk/cdk/src/org/openscience/cdk/test/io/PDBReaderTest.java	2006-06-17 13:49:33 UTC (rev 6471)
@@ -474,7 +474,7 @@
 
 	      org.openscience.cdk.interfaces.IChemSequence seq = chemFile.getChemSequence(0);
 	      assertNotNull(seq);
-	      assertEquals(1, seq.getChemModelCount());
+	      assertEquals(14, seq.getChemModelCount());
 	      
 	      IChemModel model = seq.getChemModel(0);
 	      assertNotNull(model);
@@ -486,8 +486,8 @@
 	      
 	      // chemical validation
 	      assertEquals(2219, ChemFileManipulator.getAtomCount(chemFile));
+	      assertEquals(1, polymer.getStrandCount());
 	      // TODO: get the next tests going
-//	      assertEquals(1, polymer.getStrandCount());
 //	      assertEquals(141, polymer.getMonomerCount());
 //
 //	      assertTrue(polymer instanceof PDBPolymer);


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