Link cleanup squad - visit 1

content/FAQ/_index.md

@@ -24,11 +24,8 @@ Shell, and it allows you to securely connect to a remote computer and
 operate it just like you would a personal machine.
 
 Depending on your operating system, you may need to install software to
-make this connection. Check out on Quick Start Guides for information on
-how to install the necessary software for your operating system
-
-- [For Mac/Linux Users]({{< relref "for_maclinux_users" >}})
-- [For Windows Users]({{< relref "for_windows_users" >}})
+make this connection. Check out our documentation on [Connecting to HCC Clusters]
+({{< relref "/connecting/" >}}).
 
 #### How do I change my password?
 
@@ -107,7 +104,7 @@ you select. Sometimes it can help to speak with someone else who has
 used the software before to see if they can give you an idea of what has
 worked for them.
 
-But ultimately, it comes down to trial and error; try different
+Ultimately, it comes down to trial and error; try different
 combinations and see what works and what doesn’t. Good practice is to
 check the output and utilization of each job you run. This will help you
 determine what parameters you will need in the future.

content/applications/app_specific/fortran_c_on_hcc.md

@@ -10,8 +10,8 @@ downloaded from [serial_dir.zip](/attachments/serial_dir.zip).
 
 #### Login to a HCC Cluster
 
-Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/connecting/for_windows_users">}})) or Terminal ([For Mac/Linux
-Users]({{< relref "/connecting/for_maclinux_users">}})) and make a subdirectory called `serial_dir` under the `$WORK` directory. 
+Connect to a HCC cluster]({{< relref "/connecting/" >}}) and make a subdirectory 
+called `serial_dir` under your `$WORK` directory. 
 
 {{< highlight bash >}}
 $ cd $WORK

content/applications/app_specific/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 "/connecting/for_windows_users">}})) or Terminal ([For Mac/Linux
-Users]({{< relref "/connecting/for_maclinux_users">}})) and make a subdirectory called `mpi_dir` under the `$WORK` directory.
+Connect to a HCC cluster]({{< relref "/connecting/" >}}) and make a subdirectory 
+and make a subdirectory called `mpi_dir` under your `$WORK` directory.
 
 {{< highlight bash >}}
 $ cd $WORK