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	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/41901?offset=20</link>
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	<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/44762/stay-connected-and-productive-unlock-the-power-of-screen-tmux-and-mosh-for-bioinformatics</guid>
	<pubDate>Wed, 22 Jan 2025 00:29:52 -0600</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/44762/stay-connected-and-productive-unlock-the-power-of-screen-tmux-and-mosh-for-bioinformatics</link>
	<title><![CDATA[Stay Connected and Productive: Unlock the Power of Screen, Tmux, and Mosh for Bioinformatics]]></title>
	<description><![CDATA[<p>If you are a bioinformatician, chances are you have spent hours running long, complex analyses on remote servers only to lose your session because of an unstable connection. Frustrating, isnt it? Fear not! With tools like <strong>screen</strong>, <strong>tmux</strong>, and <strong>mosh</strong>, you can safeguard your workflow and stay productive, no matter where you are.</p><h4>Why Remote Session Management is a Must-Have</h4><p>In bioinformatics, tasks like genome assembly, RNA-seq analyses, and phylogenetic computations often take hours or days. A dropped SSH connection can result in:</p><ul>
<li><strong>Lost Progress:</strong> Restarting a job from scratch wastes valuable time.</li>
<li><strong>Workflow Interruptions:</strong> Disruptions can derail your focus and productivity.</li>
<li><strong>Corrupted Data:</strong> Interrupted processes may lead to incomplete or corrupted outputs.</li>
</ul><p>By integrating <strong>screen</strong>, <strong>tmux</strong>, or <strong>mosh</strong> into your workflow, you can avoid these setbacks and ensure a seamless experience.</p><h4>Screen: The Classic Workhorse</h4><p><strong>Screen</strong> is a terminal multiplexer that comes pre-installed on most Linux systems. It allows you to manage multiple terminal sessions and reconnect to them even after being disconnected.</p><p><strong>Getting Started with Screen:</strong></p><ol>
<li><strong>Start a Session:</strong>
<div>
<div>
<div>
<div>screen</div>
</div>
</div>
</div>
</li>
<li><strong>Detach from a Session:</strong><br />Press <code>Ctrl+A</code>, then <code>D</code>.</li>
<li><strong>Reattach to a Session:</strong>
<div>
<div>
<div>
<div>screen -r</div>
</div>
</div>
</div>
</li>
</ol><p><strong>Pro Tip:</strong> Enhance your screen experience with a customized <code>.screenrc</code> configuration file. Download one here: <a href="https://lnkd.in/es8vhcEH" target="_new">Get .screenrc</a>.</p><h4>Tmux: A Modern Alternative</h4><p><strong>Tmux</strong> takes everything great about screen and adds modern features, including better key bindings and intuitive session management. It\u2019s perfect for bioinformaticians who want more control over their workflow.</p><p><strong>Getting Started with Tmux:</strong></p><ol>
<li><strong>Start a Session:</strong>
<div>
<div>
<div>
<div>tmux</div>
</div>
</div>
</div>
</li>
<li><strong>Detach from a Session:</strong><br />Press <code>Ctrl+B</code>, then <code>D</code>.</li>
<li><strong>Reattach to a Session:</strong>
<div>
<div>
<div>
<div>tmux attach</div>
</div>
</div>
</div>
</li>
</ol><p><strong>Customize Your Tmux Experience:</strong><br />Use a <code>.tmux.conf</code> file to personalize your setup. Grab one here: <a href="https://lnkd.in/eZZfxmq7" target="_new">Download .tmux.conf</a>.</p><h4>Mosh: The Mobile Shell for Unreliable Connections</h4><p>SSH works well for stable networks, but it struggles in areas with spotty connectivity. Enter <strong>Mosh</strong>, the Mobile Shell. Designed for intermittent networks, Mosh keeps your session alive even when the connection drops temporarily.</p><p><strong>Why Mosh is a Game-Changer:</strong></p><ul>
<li>No lag over high-latency networks.</li>
<li>Automatically reconnects when the network is restored.</li>
<li>Ideal for working on the go, from cafes to trains.</li>
</ul><p><strong>Getting Started with Mosh:</strong></p><ol>
<li><strong>Install Mosh:</strong>
<div>
<div>
<div>
<div>sudo apt install mosh # For Debian/Ubuntu</div>
</div>
</div>
</div>
</li>
<li><strong>Connect to a Server:</strong>
<div>
<div>
<div>
<div>mosh username@server</div>
</div>
</div>
</div>
</li>
</ol><p>Learn more at <a href="https://mosh.org" target="_new">mosh.org</a>.</p><h4>Why This Matters for Bioinformatics</h4><p>Every bioinformatician knows the value of time and data integrity. Tools like screen, tmux, and mosh provide a lifeline when running long analyses, enabling you to:</p><ul>
<li>Safeguard your work against disconnections.</li>
<li>Easily manage multiple workflows in parallel.</li>
<li>Stay productive, even in challenging environments.</li>
</ul><h4>Quickstart Cheat Sheet</h4><ul>
<li>
<p><strong>Screen:</strong></p>
<div>
<div>
<div>
<div>screen # Start a session Ctrl+A, D # Detach screen -r # Reattach</div>
</div>
</div>
</div>
</li>
<li>
<p><strong>Tmux:</strong></p>
<div>
<div>tmux <span># Start a session </span> Ctrl+B, D <span># Detach </span> tmux attach <span># Reattach</span></div>
</div>
</li>
<li>
<p><strong>Mosh:</strong></p>
<div>
<div>mosh username@server</div>
</div>
</li>
</ul><h4>Final Thoughts</h4><p>As a bioinformatician, your time is too valuable to spend restarting analyses due to technical hiccups. With screen, tmux, and mosh in your toolkit, you can work smarter, protect your progress, and stay productive no matter where you are. Start using these tools today and transform the way you work with remote systems.</p><p>Let me know how these tools work for you, and don\u2019t forget to follow for more bioinformatics tips!</p>]]></description>
	<dc:creator>BioStar</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/41009/genomics-public-data-links</guid>
	<pubDate>Thu, 13 Feb 2020 00:20:00 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41009/genomics-public-data-links</link>
	<title><![CDATA[genomics public data links !]]></title>
	<description><![CDATA[<p>List of publically available databases on google server.</p>
<p>More at <a href="https://software.broadinstitute.org/gatk/download/bundle">https://software.broadinstitute.org/gatk/download/bundle</a></p>
<p><a href="ftp://ftp.ncbi.nlm.nih.gov/snp/organisms/human_9606/VCF/GATK/">ftp://ftp.ncbi.nlm.nih.gov/snp/organisms/human_9606/VCF/GATK/</a>.</p>
<p><a href="ftp://ftp.broadinstitute.org/bundle/hg38/hg38bundle/">ftp://ftp.broadinstitute.org/bundle/hg38/hg38bundle/</a></p><p>Address of the bookmark: <a href="https://console.cloud.google.com/storage/browser/genomics-public-data/resources/broad/hg38/v0?pli=1" rel="nofollow">https://console.cloud.google.com/storage/browser/genomics-public-data/resources/broad/hg38/v0?pli=1</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/41863/ppai-a-web-server-for-predicting-protein-aptamer-interactions</guid>
	<pubDate>Fri, 12 Jun 2020 07:26:23 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41863/ppai-a-web-server-for-predicting-protein-aptamer-interactions</link>
	<title><![CDATA[PPAI: a web server for predicting protein-aptamer interactions]]></title>
	<description><![CDATA[<p><span>PPAI can query aptamers and proteins, predict aptamers and predict protein-aptamer interactions in batch mode precisely and efficiently, which would be a novel bioinformatics tool for the research of protein-aptamer interactions. PPAI web-server is freely available at&nbsp;</span><a href="http://39.96.85.9/PPAI">http://39.96.85.9/PPAI</a></p><p>Address of the bookmark: <a href="http://39.96.85.9/PPAI/" rel="nofollow">http://39.96.85.9/PPAI/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/9204/keep-your-important-ssh-session-running-when-you-disconnect-from-server</guid>
	<pubDate>Sat, 15 Mar 2014 21:39:17 -0500</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/9204/keep-your-important-ssh-session-running-when-you-disconnect-from-server</link>
	<title><![CDATA[Keep Your Important SSH Session Running when You Disconnect from Server !!!]]></title>
	<description><![CDATA[<p>As a Bioinformatician/ Computational biologist we swim in the ocean of genomic/proteomics data, and play with them with an ease. In our day to day simulation, analysis, comparative study we do need to run exhaustive programs, which might take more than a week. In such cases we do need to disconnect from sever in a way that our program/session should not get terminated. To do so there are lots of software, tools such as tmux ( <a href="http://tmux.sourceforge.net/">http://tmux.sourceforge.net/</a>, nohup (<a href="http://ss64.com/bash/nohup.html">http://ss64.com/bash/nohup.html</a>) , byobu (<a href="https://help.ubuntu.com/10.04/serverguide/byobu.html">https://help.ubuntu.com/10.04/serverguide/byobu.html</a>) and other commands (disown -a &amp;&amp; exit), but following are the ones I use the most.</p><p>Screen is like a window manager for your console. It will allow you to keep multiple terminal sessions running and easily switch between them. It also protects you from disconnection, because the screen session doesn&rsquo;t end when you get disconnected.<br /><br />You&rsquo;ll need to make sure that screen is installed on the server you are connecting to. If that server is Ubuntu or Debian, just use this command:<br /><br />sudo apt-get install screen<br /><br />Now you can start a new screen session by just typing screen at the command line. You&rsquo;ll be shown some information about screen. Hit enter, and you&rsquo;ll be at a normal prompt.<br /><br /><strong>To disconnect (but leave the session running)</strong><br /><br />Hit Ctrl + A and then Ctrl + D in immediate succession. You will see the message [detached]<br /><br /><strong>To reconnect to an already running session</strong><br /><br />screen -r<br /><br /><strong>To reconnect to an existing session, or create a new one if none exists</strong><br /><br />screen -D -r<br /><br /><strong>To create a new window inside of a running screen session</strong><br /><br />Hit Ctrl + A and then C in immediate succession. You will see a new prompt.<br /><br /><strong>To switch from one screen window to another</strong><br /><br />Hit Ctrl + A and then Ctrl + A in immediate succession.<br /><br /><strong>To list open screen windows</strong><br /><br />Hit Ctrl + A and then W in immediate succession</p>]]></description>
	<dc:creator>Jitendra Narayan</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/news/view/40589/new-layout-for-blast-ftp-database-site</guid>
	<pubDate>Tue, 21 Jan 2020 11:57:11 -0600</pubDate>
	<link>https://bioinformaticsonline.com/news/view/40589/new-layout-for-blast-ftp-database-site</link>
	<title><![CDATA[New Layout for BLAST ftp Database Site]]></title>
	<description><![CDATA[<p>As announced previously, the new default database version for&nbsp;<a href="https://ncbiinsights.ncbi.nlm.nih.gov/2019/12/18/blast-2-10-0/" target="_blank" title="Follow link">BLAST+</a>&nbsp;is&nbsp;<a href="https://ncbiinsights.ncbi.nlm.nih.gov/2019/09/30/protein-blastdbs-accession-based/" target="_blank" title="Follow link">dbV5</a>.&nbsp; To complete this transition, the&nbsp;<a href="ftp://ftp.ncbi.nlm.nih.gov/blast/db/" target="_blank" title="Follow link">ftp database site</a>&nbsp;will be updated to support this change.&nbsp; We expect this change to happen around February 4<sup>th</sup>, please adjust your scripts or procedures accordingly.</p><p>Here is a list of what is changing:</p><ol>
<li>All databases at the root level will be dbV5.</li>
<li>The dbV5 file naming, &nbsp;&ldquo;_v5&rdquo; will be removed. Databases with &nbsp;no &ldquo;_vX&rdquo; descriptor will be dbV5.</li>
<li>dbV4 tarballs will be renamed with "_v4", files included in tarball will not be renamed.</li>
<li>dbV4 databases will be moved to a v4 subdirectory.</li>
<li>As of 1/13/20 the Cloud directory will be frozen with no more new entries.</li>
<li>The will be no more updates to dbV4 databases.</li>
<li>The FASTA directory will contain nr, nt, swissprot, and pdbaa files.</li>
</ol><p>If you have any questions or concerns, please contact&nbsp;<a href="mailto:blast-help@ncbi.nlm.nih.gov" target="_blank" title="Follow link">blast-help@ncbi.nlm.nih.gov</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>

<item>
  <guid isPermaLink='true'>https://bioinformaticsonline.com/opportunity/view/28818/senior-manager-bioinformatics-operations-at-rgcb-india</guid>
  <pubDate>Wed, 17 Aug 2016 03:19:05 -0500</pubDate>
  <link></link>
  <title><![CDATA[Senior Manager (Bioinformatics Operations) at RGCB, India]]></title>
  <description><![CDATA[
<p>No. RGCB/ADVT/ADMN&amp;TECH/01/2016</p>

<p>August 17, 2016</p>

<p>RGCB invites applications for the following positions from Indian citizens with prescribed qualifications. Full details including job description, additional desirable qualifications, etc. are described below.</p>

<p>Code No. 1</p>

<p>Senior Manager (Bioinformatics Operations)</p>

<p>(To download application format, click here )</p>

<p>Scale of Pay</p>

<p>PB-3 Rs.15600-39100 + Grade Pay Rs.6600/-</p>

<p>Number of Positions</p>

<p>1 (General)</p>

<p>Minimum Qualifications</p>

<p>PhD in Bioinformatics, Biotechnology, Life Sciences or Computer Science applied to biological questions.<br />A minimum of 5 years documented experience in national or state government R&amp;D centers or state and central universities.<br />Track record of research funding and peer reviewed publications.<br />Proficiency using statistical analysis software or libraries such as R or Matlab.<br />Experience with a general scripting language such as Python, Ruby, or Pearl<br />Experience working with Next Generation Sequencing data<br />Proficiency with data visualization tools (Spotfire, Tableau, R, Python, etc.)<br />Experience with an object-oriented language such as Java, C++ or C# and familiarity with standard software development best practices: source code control, unit testing, in-code documentation and automated build environments.<br />Excellent listening, time management, organizational and interpersonal skills<br />Excellent communication skills, including the ability to illustrate problems and generate solutions<br />Management skills – demonstrated through the successful management of a team or large projects.<br />Broad and deep knowledge of computational methods for high-throughput sequence analysis and interpretation.<br />Extensive experience in delivering bioinformatics as a service and conducting training programs.<br />Experience of working with a production, customer-focused environment and business development projects.<br />Experience with management of funding and financial sustainability.<br />Demonstrated ability to work in a team environment and ability to lead and motivate an effective team, and also work as a good team player.<br />Good problem solver, able to logically identify solutions to technical problems.<br />Able to see the bigger picture and contribute towards strategic direction of Platforms and Pipelines teams.<br />Responsibilities</p>

<p>This position will involve cross-functional teamwork to build and develop bioinformatics tools and provide analysis for ongoing clinical trials.<br />Collaborate with biomarker scientists, clinical investigators and pipeline teams to build analytical tools.<br />Implement and evaluate new algorithms for R&amp;D.<br />Support Research and Development teams by analyzing NGS data to identify predictive response markers<br />Lead training programs in Computational Biology and Bioinformatics.</p>

<p>More at http://rgcb.res.in/positions.php</p>
]]></description>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/11582/monitor-running-jobs-on-linux-server</guid>
	<pubDate>Fri, 06 Jun 2014 16:18:43 -0500</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/11582/monitor-running-jobs-on-linux-server</link>
	<title><![CDATA[Monitor running jobs on Linux server]]></title>
	<description><![CDATA[<p>You as a bioinformatican run lots of program on your servers. Sometime the shared server is also used by your colleague. If server is busy you sometime need to check the running programs and want to monitor the running programs as well. The "top" command will come in handy when you need to find out if things are still running, how long they&rsquo;ve been running, or how much memory is being used.<br /><br />&lsquo;top&rsquo; is very simple to run: type<br /><br />%% top<br /><br />You&rsquo;ll get a screen that looks like this, and is updated regularly:<br /><br /><img src="http://bioinformaticsonline.com/mod/photo/top.png" width="659" height="582" alt="image" style="border: 0px;"><br />Simple, right? Heh.<br /><br />First! Note that you can use &lsquo;q&rsquo; or &lsquo;CTRL-C&rsquo; to exit from &lsquo;top&rsquo;.<br /><br />Now let&rsquo;s read and understand at each line independently.<br /><br />The first line:<br /><br />top - 23:00:48 up 39 days,&nbsp; 2 user,&nbsp; load average: 0.00, 0.00, 0.00<br /><br />The first line tells you the current time, how long the machine has been up, how many users are logged in, and the short/medium/long-term compute load on the machine. If you run something for a long time, you&rsquo;ll see these numbers go up. Right now, the machine is basically just sitting there, so these are all close to 0.<br /><br />The second line:</p><p>Tasks:&nbsp; 239 total,&nbsp;&nbsp; 1 running,&nbsp; 238 sleeping,&nbsp;&nbsp; 0 stopped,&nbsp;&nbsp; 0 zombie<br /><br />This line tells you how many processes are running. If you are using laptops machines it&rsquo;s not so interesting because you really are the only one using this machine.<br /><br />Cpu(s):&nbsp; 0.0%us,&nbsp; 0.0%sy,&nbsp; 0.0%ni,100.0%id,&nbsp; 0.0%wa,&nbsp; 0.0%hi,&nbsp; 0.0%si,&nbsp; 0.0%st<br /><br />This line contains the CPU load. The first two numbers are how busy the system is doing computation (&ldquo;us&rdquo; stands for &ldquo;user&rdquo;) and how busy the system is doing system-y things like accessing disks or network (&ldquo;sy&rdquo; stands for &ldquo;system&rdquo;). We&rsquo;ll talk more about this later.<br /><br />Mem:&nbsp;&nbsp; 49457320k total,&nbsp;&nbsp;&nbsp; 3492174k used,&nbsp; 14535596k free,&nbsp;&nbsp;&nbsp; 1435148k buffers<br /><br />This should be easy to understand &ndash; how much memory you&rsquo;re using! <br /><br />Swap:&nbsp;&nbsp; 539356k total,&nbsp;&nbsp; 28332k used,&nbsp;&nbsp; 836562k free,&nbsp;&nbsp;&nbsp; 29862014k cached<br /><br />Swap is just on-disk memory that can be used to &ldquo;swap&rdquo; out programs from main memory. Again, we&rsquo;ll talk about this later.:<br /><br />PID USER&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; PR&nbsp; NI&nbsp; VIRT&nbsp; RES&nbsp; SHR S %CPU %MEM&nbsp;&nbsp;&nbsp; TIME+&nbsp; COMMAND<br />&nbsp; 1 root&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 39 &nbsp; 19&nbsp; 0&nbsp; 0&nbsp; 0 S&nbsp; 0.0&nbsp; 0.0&nbsp;&nbsp; 246:57.22 kipmi0<br />&nbsp; 2 root&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; RT&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 0 S&nbsp; 0.0&nbsp; 0.0&nbsp;&nbsp; 0:00.00 migration/0<br /><br />And... finally! What&rsquo;s actually running! The two most important numbers are the %CPU and %MEM towards the right, as well as the COMMAND. This tells you how compute- and memory-intensive your program is. Right now, nothing&rsquo;s running so the numbers aren&rsquo;t very interesting, but just wait until we run something...</p>]]></description>
	<dc:creator>Jitendra Narayan</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/19633/vital-it</guid>
	<pubDate>Thu, 18 Dec 2014 10:46:59 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/19633/vital-it</link>
	<title><![CDATA[Vital-IT]]></title>
	<description><![CDATA[<p>Vital-IT is a <strong>bioinformatics competence center</strong> that supports and collaborates with life scientists in Switzerland and beyond. The <a href="http://www.vital-it.ch/about/team.php">multi-disciplinary team</a> provides expertise, training and maintains a high-performance computing (HPC) and storage infrastructure, so as to help develop, maintain and extend life science and medical research (<a href="http://www.vital-it.ch/about/activities.php">activities</a>).</p><p>Address of the bookmark: <a href="http://www.vital-it.ch/" rel="nofollow">http://www.vital-it.ch/</a></p>]]></description>
	<dc:creator>Abhi</dc:creator>
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<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/27321/slurm-basics</guid>
	<pubDate>Fri, 13 May 2016 04:42:24 -0500</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/27321/slurm-basics</link>
	<title><![CDATA[SLURM basics !]]></title>
	<description><![CDATA[<p><a href="http://bioinformaticsonline.com/bookmarks/view/27238/slurm" target="_blank">SLURM</a> is a queue management system and stands for Simple Linux Utility for Resource Management. SLURM was developed at the Lawrence Livermore National Lab and currently runs some of the largest compute clusters in the world.</p><p>SLURM is similar in many ways to most other queue systems. You write a batch script then submit it to the queue manager. The queue manager then schedules your job to run on the queue (or partition in SLURM parlance) that you designate. Below we will provide an outline of how to submit jobs to SLURM, how SLURM decides when to schedule your job and how to monitor progress.</p><p>SLURM has a number of valuable features compared to other job management systems:</p><ul>
<li><em>Kill and Requeue</em> SLURM&rsquo;s ability to kill and requeue is superior to that of other systems. It waits for jobs to be cleared before scheduling the high priority job. It also does kill and requeue on memory rather than just on core count.</li>
<li><em>Memory</em> Memory requests are sacrosanct in SLURM. Thus the amount of memory you request at run time is guaranteed to be there. No one can infringe on that memory space and you cannot exceed the amount of memory that you request.</li>
<li><em>Accounting Tools</em> SLURM has a back end database which stores historical information about the cluster. This information can be queried by the users who are curious about how much resources they have used.</li>
</ul><p><strong>Summary of SLURM commands</strong></p><p>The table below shows a summary of SLURM commands. These commands are described in more detail below along with links to the SLURM doc site.</p><table>
<tbody>
<tr><th>&nbsp;</th><th>SLURM</th><th>SLURM Example</th></tr>
<tr>
<td>Submit a batch serial job</td>
<td><a href="http://slurm.schedmd.com/sbatch.html">sbatch</a></td>
<td><code>sbatch runscript.sh</code></td>
</tr>
<tr>
<td>Run a script interatively</td>
<td><a href="http://slurm.schedmd.com/srun.html">srun</a></td>
<td><code>srun --pty -p interact -t 10 --mem 1000 /bin/bash /bin/hostname</code></td>
</tr>
<tr>
<td>Kill a job</td>
<td><a href="http://slurm.schedmd.com/scancel.html">scancel</a></td>
<td><code>scancel 999999</code></td>
</tr>
<tr>
<td>View status of queues</td>
<td><a href="http://slurm.schedmd.com/squeue.html">squeue</a></td>
<td><code>squeue -u akitzmiller</code></td>
</tr>
<tr>
<td>Check current job by id</td>
<td><a href="http://slurm.schedmd.com/squeue.html">sacct</a></td>
<td><code>sacct -j 999999</code></td>
</tr>
</tbody>
</table>]]></description>
	<dc:creator>Radha Agarkar</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/38378/gwaspro-a-high-performance-genome-wide-association-analysis-server</guid>
	<pubDate>Fri, 07 Dec 2018 08:04:57 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/38378/gwaspro-a-high-performance-genome-wide-association-analysis-server</link>
	<title><![CDATA[GWASpro: A High-Performance Genome-Wide Association Analysis Server]]></title>
	<description><![CDATA[<p>GWASpro supports building complex design matrices, by which complex experimental designs that may include replications, treatments, locations and times, can be accounted for in the linear mixed model (LMM). GWASpro is optimized to handle GWAS data that may consist of up to 10 million markers and 10,000 samples from replicable lines or hybrids. GWASpro provides an interface that significantly reduces the learning curve for new GWAS investigators.</p>
<p>&nbsp;</p><p>Address of the bookmark: <a href="https://bioinfo.noble.org/GWASPRO/" rel="nofollow">https://bioinfo.noble.org/GWASPRO/</a></p>]]></description>
	<dc:creator>Rahul Nayak</dc:creator>
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