update version strings to v0.6.0-alpha.1

README.md

@@ -1,7 +1,7 @@
 # Meeko: preparation of small molecules for AutoDock
 
 [![API stability](https://img.shields.io/badge/stable%20API-no-orange)](https://shields.io/)
-[![PyPI version fury.io](https://img.shields.io/badge/version-0.6.0--alpha-green.svg)](https://pypi.python.org/pypi/ansicolortags/)
+[![PyPI version fury.io](https://img.shields.io/badge/version-0.6.0--alpha.1-green.svg)](https://pypi.python.org/pypi/ansicolortags/)
 
 Meeko reads an RDKit molecule object and writes a PDBQT string (or file)
 for [AutoDock-Vina](https://github.com/ccsb-scripps/AutoDock-Vina)
@@ -35,7 +35,7 @@ For example, reading Mol2 files from ZINC
 [led to incorrect net charge of some molecules.](https://github.com/forlilab/Meeko/issues/63)
 
 
-## v0.6.0-alpha
+## v0.6.0-alpha.1
 
 This release aims to distribute an enhanced `mk_prepare_receptor.py`.
 Some features are still being developed, hence the `-alpha` suffix in the version.

meeko/__init__.py

@@ -4,7 +4,7 @@
 # Meeko
 #
 
-__version__ = "0.6.0-alpha"
+__version__ = "0.6.0-alpha.1"
 
 try:
     import openbabel

setup.py

@@ -21,7 +21,7 @@ def find_files(directory):
 
 setup(
     name="meeko",
-    version='0.6.0-alpha',
+    version='0.6.0-alpha.1',
     author="Forli Lab",
     author_email="[email protected]",
     url="https://github.com/ccsb-scripps/meeko",