readme bug...

README.md

@@ -22,10 +22,10 @@ This package contains a collection of tools to perform fundamental and advanced
 ChemometricsTools is pretty new, and was recently accepted to be registered as an official Julia package! Yep, so you can  ```Pkg.add("ChemometricsTools")``` to install it. The git repo's master branch has the most stable version right now, I fixed a lot of bugs since 0.2.3. In 0.4.4 almost all of the functionality available can reliably be used/abused, and the documentation is getting there, but it's hard to keep up with all the features I've been adding. There's probably still a few bugs. Some interesting plans for v0.5.0, but I've personally been testing this package doing some work with a fellow analytical chemist.
 
 ### Version Release Strategy
-< 0.3.0 : Mapping functionality, prototyping
-*< 0.5.0 : Testing via actual usage on real data, look for missing essentials*
-< 0.7.5 : Public input (find those bugs!). Complete docs with examples. Adequate Unit Tests.
-< 1.0.0 : Focus on performance, stability, generalizability, lock down the package syntax.
+  - < 0.3.0 : Mapping functionality, prototyping
+  - *< 0.5.0 : Testing via actual usage on real data, look for missing essentials*
+  - < 0.7.5 : Public input (find those bugs!). Complete docs with examples. Adequate Unit Tests.
+  - < 1.0.0 : Focus on performance, stability, generalizability, lock down the package syntax.
 
 # Package Highlights
 ### Transforms/Pipelines