Updated some README's

README.md

@@ -41,7 +41,7 @@ make -j8
 ```
 
 You may also compile a debug version of Moltres by replacing the last line in 
-build_libmesh_and_moltres.sh with `METHOD=dbg make
+the code block above with `METHOD=dbg make
 -j8`. Note that you should replace `8` with the number of processors available
 on your machine.
 
@@ -59,6 +59,9 @@ requests should be submitted to the `devel` branch of the `arfc/moltres`
 repository. Each pull request is automatically tested for style and for whether
 it breaks any of the core Moltres physics capabilities.
 
+A full list of contributing guidelines can be found 
+[here](https://github.com/arfc/moltres/blob/devel/CONTRIBUTING.md).
+
 ## Contact
 
 Please post to our discussion list at

tutorial/PinCell/README.md

@@ -6,8 +6,8 @@ These will be used to generate an JSON file, which can be used by Moltres.
 
 ### SCALE Input file
 
-Here, the scale input file for a pin cell based on the [BEAVRS benchmark] 
-(https://crpg.mit.edu/research/beavrs) can be found.
+The SCALE input file for a pin cell based on the 
+[BEAVRS benchmark](https://crpg.mit.edu/research/beavrs) is found here.
 
 For group constant generation, the standard 2 group LWR structure is used.
 The `pin\_cell.scale` file contains branches and burnup that will generate group constants at different temperatures and burnup levels.

tutorial/step01_groupConstants/README.md

@@ -8,22 +8,24 @@ Because there is no desire to homogenize spatially here, the materials that the
 own infinite universe. Then, this universe should have its group constants generated using the "set gcu <material universe numbers>".
 
 It's important that universe 0, the main universe, is not included. Serpent takes tallies for group constants in the first universe
-it identifies, so including 0 means that no further universes will be included in GC generation. (please double check this on the serpent
-forum).
+it identifies, so including 0 means that no further universes will be included in GC generation. (please double check this on the 
+[serpent forum](https://ttuki.vtt.fi/serpent)).
 
 ### Serpent Input
 
 Here, serpent input can be found to simulate ORNL's molten salt reactor experiment, documented largely on websites like
-(this)[http://www.energyfromthorium.com/pdf/] one.
+[this](http://www.energyfromthorium.com/pdf/) one.
 
 For group constant generation, Cole Gentry found that a 4 group structure with three thermal groups and one fast group works
 well in the graphite moderated FHR. There is also an available recommended 13 group structure, which could be found by changing
-some comment characters around in the include file defining group structures. The PDF of these findings can be found (here)[http://trace.tennessee.edu/utk_graddiss/3695/].
+some comment characters around in the include file defining group structures. 
+The PDF of these findings can be found 
+[here](http://trace.tennessee.edu/utk_graddiss/3695/).
 
 The "fuel" file contains "cards" (a relic term referring to the fortran-dominated reactor physics ages of yore)
 that will generate group constants at a few temperatures, and likewise for the "moder" file.
-Like a cooking show, the important results have already been prepared for you in the "fuel.coe" and "moder.coe" files, which
-get parsed by ```serpentTools``` in the extractSerpent2GCs script. ```serpentTools``` is a suite of parsers designed by GATech for parsing ```SERPENT``` output files. More information can be found at http://serpent-tools.readthedocs.io/en/latest/
+Like a cooking show, the important results have already been prepared for you in the ```fuel.coe``` and ```moder.coe``` files, which
+get parsed by ```serpentTools``` in the ```extractSerpent2GCs``` script. ```serpentTools``` is a suite of parsers designed by GATech for parsing ```SERPENT``` output files. More information can be found at http://serpent-tools.readthedocs.io/en/latest/
 
 ### Command to run:
 
@@ -38,4 +40,4 @@ The syntax requires the arbitrary directory name you'd like to create, then the
 look at, then a file that maps primary branch names to temperatures, then a file that lists the secondary branch names, and lastly a file that maps universe numbers from serpent to material names. 
 Group constants will be extracted for all materials listed in the last file.
 
-The secBranch.txt file should be blank if no secondary branches were used, i.e. there is only one branch variation per burnup step.
+The ```secBranch.txt``` file should be blank if no secondary branches were used, i.e. there is only one branch variation per burnup step.