Updated ReadMe NO_JIRA

Author: Alex-AMC

scripts/concat_mol2/ReadMe.md

@@ -1,20 +1,18 @@
 # Concat Mol2
 
-----
-
 ## Summary
 
 Opens a set of mol2 files in the working directory and creates one concatenated multi-mol2 file.
 Optionally delete the individual mol2 files other than the new concat.mol2
 
 ## Requirements
 
-CSD Python API not required.
-Mol2 files must be in the same directory.
+- CSD Python API not required.
+- Mol2 files must be in the same directory.
 
 ## Licensing Requirements
 
-No licence required
+No license required.
 
 ## Instructions on running
 
@@ -24,20 +22,18 @@ No licence required
 
 Help output:
 ```cmd
-> python concat_mol2.py -h
-
+python concat_mol2.py -h
 usage: concat_mol2.py [-h] [-d]
 
 optional arguments:
   -h, --help            show this help message and exit
   -d, --delete_contributors
                         Remove contributing individual mol2 files after
                         concatenation
-
 ```
 
 ## Author
 
-_
+_Peter Galek_ (2014)
 
-> 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/create_castep_input/ReadMe.md

@@ -1,7 +1,5 @@
 # Create CASTEP Input
 
-----
-
 ## Summary
 
 Allows the user to generate a set of CASTEP input files (.cell and .params) for a structure viewed in Mercury. 
@@ -16,7 +14,7 @@ Requires user to add script to Mercury interface.
 
 ## Licensing Requirements
 
-CSD-Core
+- CSD-Core
 
 If you wish to run CASTEP, you will need to acquire a licence for CASTEP, this is not supplied by the CCDC.
 
@@ -26,14 +24,14 @@ Add script with Folder to Mercury interface (Mercury -> CSD Python API-> Options
 
 ![img.png](assets/add_script_location.png)
 
-Select refcode interested in or load structure into Mercury. 
+Select refcode of interest or load structure into Mercury. 
 
 Select script from CSD Python API dropdown. 
 
 ![img.png](assets/select_script.png)
 
 ## Author
 
-_Anthony Reilly_ 
+_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)

scripts/create_gaussian_input/ReadMe.md

@@ -1,7 +1,5 @@
 # Create Gaussian Input
 
-----
-
 ## Summary
 
 Allows the user to generate a Gaussian input file (.gjf) for a given CSD refcode or .mol2. If you wish to run different keywords the script will need to be changed manually. 
@@ -31,6 +29,6 @@ To create an input file for the
 
 ## Author
 
-_Andrew Maloney_
+_Andrew Maloney_ (2015)
 
-> 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/create_gaussian_input/create_gaussian_input.py

@@ -14,7 +14,6 @@
 This script will generate a generic Gaussian input file
 Input: CSD Identifier as a string or .mol2 
 Output: GJF input file
-Author: Andy Maloney 2015
 """
 
 import sys

scripts/new_script_readme_template/ReadMe.md

@@ -1,7 +1,5 @@
 # Script Name
 
-----
-
 ## Summary
 
 \#Description of what the script does
@@ -22,7 +20,7 @@
 
 \#CCDC Licence requirements, e.g. CSD-Core, CSD-Materials, CSD-Enterprise, RP
 
-## Instructions on running
+## Instructions on Running
 
 \#Command line usage
 
@@ -34,4 +32,4 @@
 
 \#Author name and date created
 
-> 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)