Merge pull request #12 from Electrostatics/nathan/junk

Remove return values from console script.
Electrostatics · Dec 17, 2020 · b7a109f · b7a109f
2 parents d5bd7ae + 6efe4d7
commit b7a109f
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Showing 3 changed files with 14 additions and 5 deletions.
diff --git a/CHANGELOG.md b/CHANGELOG.md
@@ -1,5 +1,11 @@
 # osmolytes
 
+## 1.1.1 (17-Dec-2020)
+
+### Fixes
+
+* Remove excess output on stdout/stderr
+
 ## 1.1.0 (16-Dec-2020)
 
 ### Additions

diff --git a/osmolytes/main.py b/osmolytes/main.py
@@ -69,9 +69,7 @@ def build_parser():
         help="output m-value results in Excel (xlsx) or CSV (csv) format",
     )
     parser.add_argument(
-        "--output-dir",
-        default=".",
-        help="directory for m-value output"
+        "--output-dir", default=".", help="directory for m-value output"
     )
     parser.add_argument(
         "pqr_path",
@@ -132,3 +130,8 @@ def main(args=None):
         "energy_df": energy_df,
         "energies": energies,
     }
+
+
+def console():
+    """Run code from the console."""
+    main()
diff --git a/setup.py b/setup.py
@@ -8,7 +8,7 @@
 
 setuptools.setup(
     name="osmolytes",
-    version="1.1.0",
+    version="1.1.1",
     description=(
         "This code attempts to predict the influence of osmolytes on protein "
         "stability"
@@ -32,7 +32,7 @@
     },
     install_requires=["numpy", "scipy", "pyyaml", "pandas", "openpyxl"],
     tests_require=["pytest"],
-    entry_points={"console_scripts": ["mvalue=osmolytes.main:main"]},
+    entry_points={"console_scripts": ["mvalue=osmolytes.main:console"]},
     keywords="science chemistry biophysics biochemistry",
     classifiers=[
         "Development Status :: 4 - Beta",