Commit 45350270 authored by Carrie A Brown's avatar Carrie A Brown
Browse files

Link cleanup squad - visit 1

parent b53ccfda
......@@ -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.
......
......@@ -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 $WORK
......
......@@ -10,8 +10,8 @@ scripts can be downloaded from [mpi_dir.zip](/attachments/mpi_dir.zip).
#### Login to a HCC Cluster
Log in to a HCC cluster through PuTTY ([For Windows Users]({{< relref "/connecting/for_windows_users">}})) or Terminal ([For Mac/Linux
Users]({{< relref "/connecting/for_maclinux_users">}})) and make a subdirectory called `mpi_dir` under the `$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
......
Supports Markdown
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment