[Jmol-commits] CVS: Jmol/src/org/jmol/api ModelAdapter.java,1.4,1.5

[Michael T H. <mic...@us...>]

Update of /cvsroot/jmol/Jmol/src/org/jmol/api
In directory sc8-pr-cvs1.sourceforge.net:/tmp/cvs-serv19885/src/org/jmol/api

Modified Files:
	ModelAdapter.java 
Log Message:
Jmol now reads ShelX .res files


Index: ModelAdapter.java
===================================================================
RCS file: /cvsroot/jmol/Jmol/src/org/jmol/api/ModelAdapter.java,v
retrieving revision 1.4
retrieving revision 1.5
diff -u -r1.4 -r1.5
--- ModelAdapter.java	21 Mar 2004 22:57:35 -0000	1.4
+++ ModelAdapter.java	21 Mar 2004 23:16:39 -0000	1.5
@@ -125,9 +125,7 @@
    * by the Protein Data Bank.
    * @see <a href='http://www.rcsb.org/pdb'>www.rcsb.org/pdb</a>
    */
-  public boolean hasPdbRecords(Object clientFile) {
-    return false;
-  }
+  public boolean hasPdbRecords(Object clientFile) { return false; }
 
   /**
    * If hasPdbRecords(clientFile, frameNumber) returns true then structural
@@ -136,10 +134,7 @@
    * .pdb file.
    * @see #hasPdbRecords(Object clientFile)
    */
-  public String[] getPdbStructureRecords(Object clientFile) {
-    return null;
-  }
-
+  public String[] getPdbStructureRecords(Object clientFile) { return null; }
 
   /**
    * This method returns the parameters that define a crystal unitcell
@@ -149,17 +144,14 @@
    * alpha, beta, gamma : degrees
    * if there is no unit cell data then return null
    */
-  public float[] getNotionalUnitcell(Object clientFile) {
-    return null;
-  }
 
-  public float[] getPdbScaleMatrix(Object clientFile) {
-    return null;
-  }
+  public boolean coordinatesAreFractional(Object clientFile) { return false; }
 
-  public float[] getPdbScaleTranslate(Object clientFile) {
-    return null;
-  }
+  public float[] getNotionalUnitcell(Object clientFile) { return null; }
+
+  public float[] getPdbScaleMatrix(Object clientFile) { return null; }
+
+  public float[] getPdbScaleTranslate(Object clientFile) { return null; }
 
   public String getClientAtomStringProperty(Object clientAtom,
                                             String propertyName) {
@@ -178,9 +170,7 @@
    * rebonding code to build bonds between atoms.
    * @see BondIterator
    */
-  public BondIterator getBondIterator(Object clientFile) {
-    return null;
-  }
+  public BondIterator getBondIterator(Object clientFile) { return null; }
 
   /****************************************************************
    * AtomIterator is used to enumerate all the <code>clientAtom</code>