Fixed typo.

MoseleyBioinformaticsLab · Aug 3, 2017 · c37f166 · c37f166
1 parent 91a9f29
commit c37f166
Showing 1 changed file with 4 additions and 5 deletions.
diff --git a/nmrstarlib/plsimulator.py b/nmrstarlib/plsimulator.py
@@ -22,7 +22,7 @@ def __init__(self, label, position):
         """Dimension component.
 
         :param str label: Label of a dimension.
-        :param int position: Position of dimensions within a peak according to sequence site position, e.g. -1, 0, or +1.
+        :param int position: Position of dimensions within a peak according to sequence site position (-1, 0, or +1).
         """
         self.label = label
         self.position = position
@@ -35,7 +35,7 @@ def __init__(self, label, position):
         """Dimension group.
 
         :param str label: Label of a dimension.
-        :param int position: Position of dimensions within a peak according to sequence site position, e.g. -1, 0, or +1.
+        :param int position: Position of dimensions within a peak according to sequence site position, (-1, 0, or +1).
         """
         super(DimensionGroup, self).__init__(label, position)
         self.dimensions = []
@@ -48,7 +48,7 @@ def __init__(self, label, position, assignment=None, chemshift=None):
         """Concrete dimension intializer.
 
         :param str label: Label of a dimension.
-        :param int position: Position of dimensions within a peak according to sequence site position, e.g. -1, 0, or +1.
+        :param int position: Position of dimensions within a peak according to sequence site position, (-1, 0, or +1).
         :param str assignment: Chemical shift assignment of a dimension.
         :param float chemshift: Chemical shift value of a dimension.
         """
@@ -277,7 +277,7 @@ def __init__(self, fraction, dimension_labels):
         elif all(position >= 0 for position in self.relative_positions):
             seq_site_positions = self.relative_positions
         else:
-            # TODO: take min and max and detemine window size
+            # TODO: take min and max and determine window size
             raise NotImplementedError
 
         dimension_groups = self.create_dimension_groups(zip(dimensions, seq_site_positions))
@@ -318,7 +318,6 @@ def __init__(self, name, labels, min_spin_system_peaks, amino_acids_and_atoms=No
         self.min_spin_system_peaks = min_spin_system_peaks
         self.amino_acids_and_atoms = amino_acids_and_atoms
 
-
     @property
     def peak_templates(self):
         """Create a list of concrete peak templates from a list of general peak descriptions.