s/molecule/molecular/

johnmay · johnmay · commit 1f5e6fb7de7d · 2019-04-15T10:58:16.000+01:00
diff --git a/tool/formula/src/main/java/org/openscience/cdk/tools/manipulator/MolecularFormulaManipulator.java b/tool/formula/src/main/java/org/openscience/cdk/tools/manipulator/MolecularFormulaManipulator.java
@@ -227,7 +227,7 @@ public static IMolecularFormula removeElement(IMolecularFormula formula, IElemen
     }
 
     /**
-     * Returns the string representation of the molecule formula.
+     * Returns the string representation of the molecular formula.
      *
      * @param formula       The IMolecularFormula Object
      * @param orderElements The order of Elements
@@ -257,7 +257,7 @@ private static void appendElement(StringBuilder sb, Integer mass, int elem, int
     }
 
     /**
-     * Returns the string representation of the molecule formula.
+     * Returns the string representation of the molecular formula.
      *
      * @param formula       The IMolecularFormula Object
      * @param orderElements The order of Elements
@@ -326,7 +326,7 @@ public static String getString(IMolecularFormula formula, String[] orderElements
     }
 
     /**
-     * Returns the string representation of the molecule formula.
+     * Returns the string representation of the molecular formula.
      * Based on Hill System. The Hill system is a system of writing
      * chemical formulas such that the number of carbon atoms in a
      * molecule is indicated first, the number of hydrogen atoms next,
@@ -345,7 +345,7 @@ public static String getString(IMolecularFormula formula) {
     }
 
     /**
-     * Returns the string representation of the molecule formula.
+     * Returns the string representation of the molecular formula.
      * Based on Hill System. The Hill system is a system of writing
      * chemical formulas such that the number of carbon atoms in a
      * molecule is indicated first, the number of hydrogen atoms next,
@@ -370,7 +370,7 @@ public static String getString(IMolecularFormula formula, boolean setOne) {
 
 
     /**
-     * Returns the string representation of the molecule formula.
+     * Returns the string representation of the molecular formula.
      * Based on Hill System. The Hill system is a system of writing
      * chemical formulas such that the number of carbon atoms in a
      * molecule is indicated first, the number of hydrogen atoms next,
@@ -464,7 +464,7 @@ public static String getHillString(IMolecularFormula formula) {
     }
 
     /**
-     * Returns the string representation of the molecule formula based on Hill
+     * Returns the string representation of the molecular formula based on Hill
      * System with numbers wrapped in &lt;sub&gt;&lt;/sub&gt; tags. Useful for
      * displaying formulae in Swing components or on the web.
      *
@@ -479,7 +479,7 @@ public static String getHTML(IMolecularFormula formula) {
     }
 
     /**
-     * Returns the string representation of the molecule formula based on Hill
+     * Returns the string representation of the molecular formula based on Hill
      * System with numbers wrapped in &lt;sub&gt;&lt;/sub&gt; tags and the
      * isotope of each Element in &lt;sup&gt;&lt;/sup&gt; tags and the total
      * charge of IMolecularFormula in &lt;sup&gt;&lt;/sup&gt; tags. Useful for
@@ -503,7 +503,7 @@ public static String getHTML(IMolecularFormula formula, boolean chargeB, boolean
     }
 
     /**
-     * Returns the string representation of the molecule formula with numbers
+     * Returns the string representation of the molecular formula with numbers
      * wrapped in &lt;sub&gt;&lt;/sub&gt; tags and the isotope of each Element
      * in &lt;sup&gt;&lt;/sup&gt; tags and the total showCharge of IMolecularFormula
      * in &lt;sup&gt;&lt;/sup&gt; tags. Useful for displaying formulae in Swing
@@ -895,7 +895,7 @@ private static double getMassOrAvg(IsotopeFactory isofact, IIsotope atom) {
      *     most abundant isotope pattern is used.</li>
      * </ul>
      *
-     * @param mf molecule formula
+     * @param mf molecular formula
      * @param flav flavor
      * @return the mass of the molecule
      * @see #getMass(IMolecularFormula, int)
@@ -964,7 +964,7 @@ public static double getMass(IMolecularFormula mf, int flav) {
      *     most abundant isotope pattern is used.</li>
      * </ul>
      *
-     * @param mf molecule formula
+     * @param mf molecular formula
      * @return the mass of the molecule
      * @see #getMass(IMolecularFormula, int)
      * @see #MolWeight
