diff options
Diffstat (limited to 'examples/chemicalFormulas.py')
| -rw-r--r-- | examples/chemicalFormulas.py | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/examples/chemicalFormulas.py b/examples/chemicalFormulas.py index abbe332..c1df9f3 100644 --- a/examples/chemicalFormulas.py +++ b/examples/chemicalFormulas.py @@ -34,7 +34,7 @@ formula.runTests("""\ C6H5OH
NaCl
""",
- fullDump=False, postParse=lambda _, tokens: "Molecular weight: {}".format(fn(tokens)))
+ fullDump=False, postParse=lambda _, tokens: "Molecular weight: {0}".format(fn(tokens)))
print()
# Version 2 - access parsed items by results name
@@ -47,7 +47,7 @@ formula.runTests("""\ C6H5OH
NaCl
""",
- fullDump=False, postParse=lambda _, tokens: "Molecular weight: {}".format(fn(tokens)))
+ fullDump=False, postParse=lambda _, tokens: "Molecular weight: {0}".format(fn(tokens)))
print()
# Version 3 - convert integers during parsing process
@@ -61,7 +61,7 @@ formula.runTests("""\ C6H5OH
NaCl
""",
- fullDump=False, postParse=lambda _, tokens: "Molecular weight: {}".format(fn(tokens)))
+ fullDump=False, postParse=lambda _, tokens: "Molecular weight: {0}".format(fn(tokens)))
print()
# Version 4 - parse and convert integers as subscript digits
@@ -81,5 +81,5 @@ formula.runTests("""\ C₆H₅OH
NaCl
""",
- fullDump=False, postParse=lambda _, tokens: "Molecular weight: {}".format(fn(tokens)))
+ fullDump=False, postParse=lambda _, tokens: "Molecular weight: {0}".format(fn(tokens)))
print()
|