diff --git a/content/guides/running_applications/fortran_c_on_hcc.md b/content/guides/running_applications/fortran_c_on_hcc.md
index d281768202c72ee9fad5fb30a1fa2180bb6fd44e..8a5ed998da1611224a75dece47144e7c3c7b2f38 100644
--- a/content/guides/running_applications/fortran_c_on_hcc.md
+++ b/content/guides/running_applications/fortran_c_on_hcc.md
@@ -10,8 +10,8 @@ downloaded from [serial_dir.zip](/attachments/serial_dir.zip).
#### Login to a HCC Cluster (Tusker or Crane)
-Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/quickstarts/for_windows_users">}})) or Terminal ([For Mac/Linux
-Users]({{< relref "/quickstarts/for_maclinux_users">}})) and make a subdirectory called `serial_dir` under the `$WORK` directory.
+Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/quickstarts/connecting/for_windows_users">}})) or Terminal ([For Mac/Linux
+Users]({{< relref "/quickstarts/connecting/for_maclinux_users">}})) and make a subdirectory called `serial_dir` under the `$WORK` directory.
{{< highlight bash >}}
$ cd $WORK
diff --git a/content/guides/running_applications/mpi_jobs_on_hcc.md b/content/guides/running_applications/mpi_jobs_on_hcc.md
index 7bc5c9eccf4c3960d2edfbfa1d907c13dd930799..b2aaedbd2549fea480f99ed280e5fb4cbb6a4772 100644
--- a/content/guides/running_applications/mpi_jobs_on_hcc.md
+++ b/content/guides/running_applications/mpi_jobs_on_hcc.md
@@ -10,8 +10,8 @@ scripts can be downloaded from [mpi_dir.zip](/attachments/mpi_dir.zip).
#### Login to a HCC Cluster
-Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/quickstarts/for_windows_users">}})) or Terminal ([For Mac/Linux
-Users]({{< relref "/quickstarts/for_maclinux_users">}})) and make a subdirectory called `mpi_dir` under the `$WORK` directory.
+Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/quickstarts/connecting/for_windows_users">}})) or Terminal ([For Mac/Linux
+Users]({{< relref "/quickstarts/connecting/for_maclinux_users">}})) and make a subdirectory called `mpi_dir` under the `$WORK` directory.
{{< highlight bash >}}
$ cd $WORK
diff --git a/content/guides/submitting_jobs/condor_jobs_on_hcc.md b/content/guides/submitting_jobs/condor_jobs_on_hcc.md
index 81150c1d0ef7ac146b2c44d180ac874cee4e311d..4a2ab4ea601d19fd3fc84b4861002914126f937d 100644
--- a/content/guides/submitting_jobs/condor_jobs_on_hcc.md
+++ b/content/guides/submitting_jobs/condor_jobs_on_hcc.md
@@ -10,7 +10,7 @@ can be downloaded from [condor_dir.zip](/attachments/3178558.zip).
#### Login to a HCC Cluster
-Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/quickstarts/for_windows_users">}})) or Terminal ([For Mac/Linux Users]({{< relref "/quickstarts/for_maclinux_users">}})) and make a subdirectory called `condor_dir` under the `$WORK` directory. In the subdirectory `condor_dir`, create job subdirectories that host the input data files. Here we create two job subdirectories, `job_0` and `job_1`, and put a data file (`data.dat`) in each subdirectory. The data file in `job_0` has a column of data listing the integers from 1 to 5. The data file in `job_1` has a integer list from 6 to 10.
+Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/quickstarts/connecting/for_windows_users">}})) or Terminal ([For Mac/Linux Users]({{< relref "/quickstarts/connecting/for_maclinux_users">}})) and make a subdirectory called `condor_dir` under the `$WORK` directory. In the subdirectory `condor_dir`, create job subdirectories that host the input data files. Here we create two job subdirectories, `job_0` and `job_1`, and put a data file (`data.dat`) in each subdirectory. The data file in `job_0` has a column of data listing the integers from 1 to 5. The data file in `job_1` has a integer list from 6 to 10.
{{< highlight bash >}}
$ cd $WORK
diff --git a/content/quickstarts/connecting_to_clusters.md b/content/quickstarts/connecting/_index.md
similarity index 98%
rename from content/quickstarts/connecting_to_clusters.md
rename to content/quickstarts/connecting/_index.md
index aa557e2c1ac9ad092980b3a2883103d258f2c48a..b0149d21ca0095c145057e8f14414d104e7132af 100644
--- a/content/quickstarts/connecting_to_clusters.md
+++ b/content/quickstarts/connecting/_index.md
@@ -1,7 +1,7 @@
+++
title = "How to Connect"
description = "What is a cluster and what is HPC"
-weight = "20"
+weight = "9"
+++
High-Performance Computing is the use of groups of computers to solve computations a user or group would not be able to solve in a reasonable time-frame on their own desktop or laptop. This is often achieved by splitting one large job amongst numerous cores or 'workers'. This is similar to how a skyscraper is built by numerous individuals rather than a single person. Many fields take advantage of HPC including bioinformatics, chemistry, materials engineering, and newer fields such as educational psychology and philosophy.
{{< figure src="/images/cluster.png" height="450" >}}
diff --git a/content/quickstarts/basic_linux_commands.md b/content/quickstarts/connecting/basic_linux_commands.md
similarity index 100%
rename from content/quickstarts/basic_linux_commands.md
rename to content/quickstarts/connecting/basic_linux_commands.md
diff --git a/content/quickstarts/for_maclinux_users.md b/content/quickstarts/connecting/for_maclinux_users.md
similarity index 100%
rename from content/quickstarts/for_maclinux_users.md
rename to content/quickstarts/connecting/for_maclinux_users.md
diff --git a/content/quickstarts/for_windows_users.md b/content/quickstarts/connecting/for_windows_users.md
similarity index 100%
rename from content/quickstarts/for_windows_users.md
rename to content/quickstarts/connecting/for_windows_users.md
diff --git a/content/quickstarts/how_to_change_your_password.md b/content/quickstarts/connecting/how_to_change_your_password.md
similarity index 100%
rename from content/quickstarts/how_to_change_your_password.md
rename to content/quickstarts/connecting/how_to_change_your_password.md
diff --git a/content/quickstarts/hpc_intro.md b/content/quickstarts/hpc_intro.md
deleted file mode 100644
index ac12875675690c98e4501f7193216a729d565a29..0000000000000000000000000000000000000000
--- a/content/quickstarts/hpc_intro.md
+++ /dev/null
@@ -1,22 +0,0 @@
-+++
-title = "Introduction to HPC"
-description = "What is a cluster and what is HPC"
-weight = "35"
-+++
-High-Performance Computing is the use of groups of computers to solve computations that a user or group would not be able to solve in a reasonable time-frame on their own desktop or laptop. This is often achieved by splitting one large job amongst numerous cores or 'workers'. This is similar to how a skyscraper is built by numerous individuals rather than a single person. Many fields take advantage of HPC including bioinformatics, chemistry, materials engineering, and newer fields such as educational psychology and philosophy.
-
-HPC clusters consist of four primary parts, the login node, management node, workers, and a central storage array. All of these parts are bound together with a scheduler such as HTCondor or SLURM.
-{{< figure src="/images/cluster.png" height="450" >}}
-##### [Source](https://training.h3abionet.org/technical_workshop_2015/?page_id=403)
-
-#### Login Node:
-Users will automatically land on the login node when they log in to the clusters. You will [submit jobs] ({{< ref "/guides/submitting_jobs" >}}) using one of the schedulers and pull the results of your jobs. Running jobs on the login node directly will be stopped so others can use the login node to submit jobs.
-</br></br>
-#### Management Node:
-The management node contains and runs the schedulers and other utilities for managing the cluster.
-</br></br>
-#### Worker Nodes:
-The worker nodes are what run and process your jobs that are submitted from the schedulers. Through the use of the schedulers, more work can be efficiently done by squeezing in all jobs possible for the resources requested throughout the nodes. They also allow for fair use computing by making sure one user or group is not using the entire cluster at once and allowing others to use the clusters.
-</br></br>
-#### Central Storage Array:
-The central storage array allows all of the nodes within the cluster to have access to the same files without needing to transfer them around. HCC has three arrays mounted on the clusters with more details [here]({{< ref "/guides/handling_data" >}}).
\ No newline at end of file
diff --git a/content/quickstarts/setting_up_and_using_duo.md b/content/quickstarts/setting_up_and_using_duo.md
index 72d79d1dcf79a52e761531bc522378415dee223d..04f0847dc6979387f136f44fe301904ad152c419 100644
--- a/content/quickstarts/setting_up_and_using_duo.md
+++ b/content/quickstarts/setting_up_and_using_duo.md
@@ -1,7 +1,7 @@
+++
title = "Setting Up and Using Duo"
description = "Duo Setup Instructions"
-weight = "10"
+weight = "8"
+++
##### Use of Duo two-factor authentication (https://www.duosecurity.com) is required for access to HCC resources.