226199234277e9c5d246ecce187873d8e8805ebc
gperez2
  Fri Apr 19 17:45:17 2024 -0700
Incorporating Jairo's feedback for docker.html, refs #33491

diff --git src/hg/htdocs/goldenPath/help/docker.html src/hg/htdocs/goldenPath/help/docker.html
index 5cde7bc..96ee817 100755
--- src/hg/htdocs/goldenPath/help/docker.html
+++ src/hg/htdocs/goldenPath/help/docker.html
@@ -1,66 +1,66 @@
 <!DOCTYPE html>
 <!--#set var="TITLE" value="Docker help page" -->
 <!--#set var="ROOT" value="../.." -->
 
 <!-- Relative paths to support mirror sites with non-standard GB docs install -->
 <!--#include virtual="$ROOT/inc/gbPageStart.html" -->
 
-<h1>Docker help page</h1>
+<h1>Docker Help Page</h1>
 
 <h2>Contents</h2>
 
 <h6><a href="#docker">What is Docker?</a></h6>
-<h6><a href="#installingDocker">How to install Docker Desktop?</a></h6>
+<h6><a href="#installingDocker">How to Install Docker Desktop?</a></h6>
 <h6><a href="#dockerUCSCgb">Using Docker Desktop for UCSC Genome Browser</a></h6>
 <h6><a href="#dockerVolume">Create a Docker Volume for Data Persistence</a></h6>
-<h6><a href="#updateGB">Updating the latest UCSC Genome Browser version</a></h6>
-<h6><a href="#hg.conf">Customize your UCSC Genome Browser Docker container</a></h6>
+<h6><a href="#updateGB">Updating the Latest UCSC Genome Browser Version</a></h6>
+<h6><a href="#hg.conf">Customize a UCSC Genome Browser Docker Container</a></h6>
 
 <!-- ========== What is Docker? ============================== -->
 <a id="docker"></a>
 <h2>What is Docker?</h2>
 <p>
 Docker is a platform for developing, testing and running applications. 
 Docker can be used to run genomics tools and manage software such as the UCSC Genome Browser. 
 Docker offers consistency across different computers and environments by packaging everything
 needed including specific software versions and configurations into a self-contained unit called
 a container.
 
 <h3>Container</h3>
 <p>
 A container is software that packages up code and all its dependencies to run an application
 quickly and reliably from one computing environment to another. A container is isolated from other
 containers and a Docker container can be run on a developer's local laptop, virtual machines, on
-cloud providers, or other combinations of environments. You can package your genomics analysis
-pipeline or entire analysis environment on your local computer into a Docker container and move it
-to a cluster or a cloud server. See also: <a href="https://docs.docker.com/get-started/"
-target=_blank>Use containers to Build, Share and Run your applications</a>
+cloud providers, or other combinations of environments. A genomics analysis pipeline or entire
+analysis environment can be packaged to a local computer into a Docker container and moved to a
+cluster or a cloud server. See also: <a href="https://docs.docker.com/get-started/"
+target=_blank>Use containers to Build, Share and Run applications</a>
 
 <h3>Image</h3>
 <p>
 A Dockerfile is a text file that provides instructions to build an image. The Dockerfile is written
 in <a href="https://docs.docker.com/build/guide/intro/#the-dockerfile"
 target=_blank>Dockerfile syntax</a>.
 A docker image is a read-only template with instructions and everything needed to run an
 application for the container. See also: <a href="https://docs.docker.com/get-started/"
 target=_blank>Overview of the get started guide</a>
 </p>
 
 
 <a id="installingDocker"></a>
-<h2>How to install Docker Desktop?</h2>
+<h2>How to Install Docker Desktop?</h2>
 
 <h3>Windows</h3>
 <ul>
    <li>Go to the <a href="https://docs.docker.com/desktop/install/windows-install/"
    target=_blank>Install Docker Desktop on Windows</a> page</li>
    <li>Check <a href="https://docs.docker.com/desktop/install/windows-install/#system-requirements"
        target=_blank>system requirements</a></li>
    <li><a href="https://docs.docker.com/desktop/install/windows-install/#install-docker-desktop-on-windows"
    target=_blank>Install Docker interactively or from the command line</a>
 </ul> 
 <h3>macOS</h3>
 <ul>
    <li>Go to the <a href="https://docs.docker.com/desktop/install/mac-install/"
    target=_blank>Install and run Docker Desktop on Mac</a> page</li>
    <li>Check <a href="https://docs.docker.com/desktop/install/mac-install/#system-requirements"
@@ -74,161 +74,164 @@
    <li>Check <a href="https://docs.docker.com/desktop/install/linux-install/#system-requirements"
        target=_blank>system requirements</a></li>
    <li>Follow <a href="https://docs.docker.com/desktop/install/linux-install/#generic-installation-steps"
    target=_blank>Generic installation steps</a> 
 </ul>
 
 <a id="dockerUCSCgb"></a>
 <h2>Using Docker Desktop for UCSC Genome Browser</h2>
 <p>Start Docker Desktop after installation is complete:</p>
 <ul>
    <li><b>Windows</b>: start Docker Desktop from the Start menu
    <li><b>macOS</b>: start Docker Desktop from the Applications folder
    <li><b>Linux</b>: start the Docker service by running the following command on the terminal: 
    <pre><code>sudo systemctl start docker</pre></code>
 </ul>
-<h3>Obtaining a UCSC Genome Browser dockerfile</h3> 
-<p>You can obtain a UCSC Genome Browser dockerfile from the 
-<a href="https://github.com/ucscGenomeBrowser/" target=_blank>UCSC Genome Browser github</a>
+<h3>Obtaining a UCSC Genome Browser Dockerfile</h3>
+<p>The UCSC Genome Browser dockerfile can be obtained from the
+<a href="https://github.com/ucscGenomeBrowser/" target=_blank>UCSC Genome Browser Github</a>
 by using the wget command:</p>
 <pre><code>wget https://raw.githubusercontent.com/ucscGenomeBrowser/kent/master/src/product/installer/docker/Dockerfile</code></pre>
-<h3>Creating a image</h3>
-<p>Once you downloaded the dockerfile, you can run docker build with the 't' option which allows
-you to name and optionally tag (format: &quot;name:tag&quot;) the image. You can create an image by running
-the following command in the same directory where the dockerfile is located:</p>
+<h3>Creating a Image</h3>
+<p>
+Once the dockerfile has been downloaded, running the docker build with the 't' option allows the
+naming and the optional tag (format: &quot;name:tag&quot;) of the image. The image can be created by
+running the following command in the same directory where the dockerfile is located:</p>
 <pre><code>docker build . -t user_name/ucsc_genomebrowser_image</code></pre>
-<h3>Creating a container</h3>
-<p>After the image has been created, you can use the docker run command and the image with the
--d option, which allows you to run the container in the background, whereas the default runs the
-container in the foreground. The -p option allows you to publish a container's port(s) to the host.
-The following command maps port 8080 on your host machine to port 80 in the container and names the
-container using the -name option:
+<h3>Creating a Container</h3>
+<p>After the image has been created, running the docker run command and the image with the -d
+option allows the container to be run in the background, whereas the default runs the container in
+the foreground. The -p option publishes a container's port(s) to the host. The following command
+maps port 8080 on the host machine to port 80 in the container and names the container using the -name option:
 <pre><code>docker run -d --name ucsc_genomebrowser_container -p 8080:80 user_name/ucsc_genomebrowser_image</code></pre></p>
 
-<p>You can access the running container via http://localhost:8080</p>
-<p>You can run the the following command to list the running container:
+<p>Accessing the running container via http://localhost:8080</p>
+<p>Running the following command will list the running container:
 <pre><code>docker container ls</code></pre></p>
 
-<p>You can run the the following command to stop the running container:
+<p>Running the following command stops the running container::
 <pre><code>docker stop &lt;container_name_or_id&gt;</code></pre></p>
 
-<p>You can run the the following command to remove the existing container:
+<p>Running the following command removes the existing container::
 <pre><code>docker rm &lt;container_name_or_id&gt;</code></pre></p>
 
-<h3>Using Docker Desktop to create a container</h3>
-<p>You can also use the the Docker Desktop user interface to run the container by going to the images
-tab and click the run button under Actions:</p>
+<h3>Using Docker Desktop to Create a Container</h3>
+<p>The Docker Desktop user interface can be used to run the container by going to the images tab
+and clicking the run button under Actions:</p>
 
 
 <div class="text-center">
         <img src="../../images/docker_image.png" style="width:50%;max-width:1083px">
 </div>
 
 <p>Click Optional settings in the &quot;Run a new container&quot; pop-up window:</p>
 <div class="text-center">
         <img src="../../images/docker_optional_settings.png" style="width:50%;max-width:1083px">
 </div>
 
 <p>Enter a Container name and a Host port in the &quot;Run a new container&quot; popup window:</p>
 <div class="text-center">
         <img src="../../images/container_settings.png" style="width:20%;max-width:1083px">
 </div>
 
 <p>Click the link with the Host port to go to the running container via localhost:</p>
 <div class="text-center">
         <img src="../../images/container_logs.png" style="width:60%;max-width:1083px">
 </div>
 
 <a id="dockerVolume"></a>
 <h2>Create a Docker Volume for Data Persistence</h2>
-<p>A Docker volume allows the data to be persistent (long-lasting) after the container restarts and it
-allows you to mount a host directory or another container's data volume into the UCSC Genome
-Browser container.</p>
+<p>
+A Docker volume allows the data to be persistent (long-lasting) after the container restarts and
+mount to a host directory or another container's data volume into the UCSC Genome Browser container.
+</p>
 
 <p>The following command creates a new volume named ucsc_genomebrowser_volume that containers can
 consume and store data in:</p>
 <pre><code>docker volume create ucsc_genomebrowser_volume</code></pre></p> 
 
-<p>After creating the volume named ucsc_genomebrowser_volume, you can use the docker run command to
-start the UCSC Genome Browser container using the user_name/ucsc_genomebrowser_image image and the
--v option to mount the volume created in the previous step.</p>
+<p>
+After creating the volume named ucsc_genomebrowser_volume, running the docker run command starts the
+UCSC Genome Browser container using the user_name/ucsc_genomebrowser_image image and the -v option
+to mount the volume created in the previous step.</p>
 <pre><code>docker run -d --name ucsc_genomebrowser_volume -p 8080:80 -v ucsc_genomebrowser_volume:/data user_name/ucsc_genomebrowser_image</code></pre></p>
 
-<p>You can copy files into the Docker volume or use a bind mount to link a host directory
-containing data to the /data directory inside the container. The following command copies a file to
-the data directory inside the container:</p>
+<p>Files can be copied into the Docker volume or a bind mount can be used to link a host directory
+containing data to the /data directory inside the container. The following command copies a file
+to the data directory inside the container:</p>
 <pre><code>docker cp file.txt ucsc_genomebrowser_volume:/data</code></pre></p>
 
-You can run the execute command to list the file inside the running container:
+<p>Running the execute command will list the file inside the running container:</p>
 <pre><code>docker exec ucsc_genomebrowser_volume ls data</code></pre></p>
 
 <a id="updateGB"></a>
-<h2>Updating the latest UCSC Genome Browser software</h2>
-<h3>Access the shell of the Docker container</h3>
-<p>To update to the latest UCSC Genome Browser version, you will need to access the shell
-(command-line interface) of the Docker container running the UCSC Genome Browser. You can run the
-execute command inside a running Docker container with the -it options. The -i or
---interactive option allows you to interact with the command being executed and keeps STDIN open
-even if not attached. This allows you to provide input to the command. The  -t or --tty option
-allocates a pseudo-TTY and allows for a more interactive experience. The following example shows
-how to run exec command and the -it options:
+<h2>Updating the Latest UCSC Genome Browser Software</h2>
+<h3>Access the Docker Container's Shell</h3>
+<p>Updating the latest UCSC Genome Browser version will require access to the Docker container
+running shell (command-line interface) of the UCSC Genome Browser. The execute command can be run
+inside a running Docker container with the -it options. The -i or --interactive option allows
+interaction with the command being executed and keeps STDIN open even if not attached. This will
+allow input to be provided for the command. The  -t or --tty option allocates a pseudo-TTY and
+allows for a more interactive experience. The following example shows how to run exec command and
+the -it options:
 <pre><code>docker exec -it &lt;container_name_or_id&gt; /bin/bash</code></pre></p>
 
 
-<h3>Update the Genome Browser software</h3>
-<p>You can then run the following command to update the Genome Browser software:
+<h3>Update the Genome Browser Software</h3>
+<p>Running the following command updates the Genome Browser software:
 <pre><code> bash root/browserSetup.sh cgiUpdate</code></pre></p>
 
-<h2>Customize your UCSC Genome Browser Docker container</h2>
+<h2>Customize a UCSC Genome Browser Docker Container</h2>
 <a id="hg.conf"></a>
 <h3>Editing hg.conf</h3>
 <p>The hg.conf file is a file that has information on how to connect to MariaDB, the location of
 the other directories and various other settings.</p>
 
-<p>You can edit the hg.conf file by running the execute command inside a running Docker container
-with the -it options. The -i or --interactive option allows you to interact with the command being
-executed and keeps STDIN open even if not attached. This allows you to provide input to the
+<p>
+The hg.conf file can be edited by running the execute command inside a running Docker container
+with the -it options. The -i or --interactive option allows interaction with the command being
+executed and keeps STDIN open even if not attached. This will allow input to be provided for the
 command. The -t or --tty option allocates a pseudo-TTY and allows for a more interactive
-experience. You can use any common text editors such as vi, nano, and vim with the execute command
+experience. Any common text editors such as vi, nano, and vim can be used with the execute command
 and the -it options. The following example shows how to edit the hg.conf file using vi:
 <pre><code>docker exec -it &lt;container_name_or_id&gt; vi /usr/local/apache/cgi-bin/hg.conf</code></pre></p>
 
 
 <a id="defaults"></a>
-<h3>Changing the default Genome Browser options</h3>
-<p>
-You can customize your track settings such as fonts, text size, and the default region, set default
-tracks, or attach hubs and make them appear as your default settings. These settings will appear
-every time you open the UCSC Genome Browser graphic display and will also appear after you reset
-all your settings. This can be useful if you want to have hubs attached by default, change the
-default assembly, or change the visibility of tracks.</p>
-<p>
-The first step is to create a <a href="#UsrAcct">Session</a> containing all desired display
-options, hubs, tracks, and default region in your UCSC Genome Browser Docker container.
-Open the shell on your UCSC Genome Browser Docker container. See the
-<a href="#updateGB">Access the shell of the Docker container</a> section of this page. Create a new
-file, 'defaultCart.sql', to make a new MySQL table. Add the following to the defaultCart.sql file:
+<h3>Changing the Default Genome Browser Options</h3>
+<p>Track settings such as fonts, text size, default tracks, attached hubs, and the default region
+can be customized and set as the default settings. These settings will appear every time the UCSC
+Genome Browser graphic display is opened and will also appear after a reset of all user settings.
+This can be useful when working with a different assembly than hg38, having track hubs
+automatically attached, or changing the visibility of tracks.</p>
+<ul>
+   <li>The first step is to create a <a href="#UsrAcct">Session</a> containing all desired display
+       options, hubs, tracks, and default region in the UCSC Genome Browser Docker container.
+       Open the UCSC Genome Browser Docker container shell. See the
+       <a href="#updateGB">Access the Docker Container's Shell</a> section of this page.</li>
+   <li>Create a new file, 'defaultCart.sql', to make a new MySQL table. Add the following to the defaultCart.sql file:
       <pre>
 #The default cart
 CREATE TABLE defaultCart (
     contents longblob not null  # cart contents
-);
-</pre>
-<p>
-Drop the existing defaultCart table by running the following query:</p>
+);</pre></li>
+   <li>Drop the existing defaultCart table by running the following query:
 <pre>
 mysql hgcentral -Ne "DROP TABLE defaultCart"
-</pre>
-<p>
-Load the defaultCart.sql file as a table by running the following query:</p>
+</pre></li>
+   <li>Load the defaultCart.sql file as a table by running the following query:</p>
 <pre>
 mysql hgcentral < defaultCart.sql
-</pre>
-<p>
-Insert your session to the default cart table by using your user name and the session name, which
-was the session saved in the earlier step, and run the following query (add your userName):</p>
+</pre></li>
+   <li>Insert the session to the default cart table by using the user name and the session name,
+       which was the session saved in the earlier step, and run the following query (add userName):
 <pre>
 mysql hgcentral -Ne "insert into defaultCart select contents from namedSessionDb where sessionName='nameOfSession' and userName='nameOfUser'"
-</pre>
-</p>
+</pre></li>
+</ul>
+
+
+
+
+
 
 <!--#include virtual="$ROOT/inc/gbPageEnd.html" -->