Updated ReadMe NO_JIRA

Author: Alex-AMC

README.md

@@ -5,11 +5,11 @@
 
 A repository containing scripts that have been created to leverage the toolkit found within
 the [CCDC portfolio](https://www.ccdc.cam.ac.uk/solutions/) that are accessible via
-the [CSD-Python API ](https://www.ccdc.cam.ac.uk/solutions/csd-core/components/csd-python-api/).
+the [CSD Python API ](https://www.ccdc.cam.ac.uk/solutions/csd-core/components/csd-python-api/).
 
 The purpose of this platform is to distribute knowledge and allow for scientific collaborations. Scripts are provided on an as-is basis and while their use is not supported we do welcome feedback on potential improvements. All scripts are tested against the latest version of the CSD Python API as installed with the CSD Portfolio.
 
-> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](support@ccdc.cam.ac.uk)
+> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](mailto:support@ccdc.cam.ac.uk)
 
 ## Content 
 

scripts/create_gaussian_input/ReadMe.md

@@ -29,6 +29,6 @@ To create an input file for the
 
 ## Author
 
-_Andrew Maloney_ (2015)
+_Andrew Maloney_(2015)
 
 > For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](mailto:support@ccdc.cam.ac.uk)

scripts/hydrogen_bond_propensity/ReadMe.md

@@ -46,6 +46,6 @@ Options:
 ```
 ## Author
 
-_Andrew Maloney_ - CCDC (2017)
+_Andrew Maloney_(2017)
 
-> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](support@ccdc.cam.ac.uk)
+> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](mailto:support@ccdc.cam.ac.uk)

scripts/multi_component_hydrogen_bond_propensity/ReadMe.md

@@ -48,4 +48,4 @@ The default coformer library is the one supplied with your Mercury install in ``
 ## Author
 _Andrew Maloney_ (CCDC) 2017
 
-> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](support@ccdc.cam.ac.uk)
+> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](mailto:support@ccdc.cam.ac.uk)

scripts/packing_similarity_dendrogram/ReadMe.md

@@ -1,4 +1,4 @@
-# Packing_Similarity_Dendrogram.py
+# Packing Similarity Dendrogram
 
 ## Summary:
 
@@ -162,6 +162,6 @@ with pure forms. Results for _Z_ ’ > 1 systems may not fully reflect differenc
 retained by default in the packing-similarity analysis.
 
 ## Authors: 
-_Anthony Reilly(2016)_
+_Anthony Reilly_(2016)
 
-> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](support@ccdc.cam.ac.uk)
+> For feedback or to report any issues please contact [support@ccdc.cam.ac.uk](mailto:support@ccdc.cam.ac.uk)