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	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/1182?offset=30</link>
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	<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>
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	<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>
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<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/26395/biolinux-ubuntu-desktop-folder-and-files-disappeared</guid>
	<pubDate>Tue, 16 Feb 2016 08:40:41 -0600</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/26395/biolinux-ubuntu-desktop-folder-and-files-disappeared</link>
	<title><![CDATA[BioLinux Ubuntu Desktop folder and files disappeared !!]]></title>
	<description><![CDATA[<p>Restarted my BioLinux ubuntu computer after an update, and when I logged back in, I noticed that all of my files went missing. Instead of Desktop folder, icons of all of my home folder are showed on desktop.</p><p>Then I thaught it migh be a problem of graphical display and I opened the terminal out of curiosity, and I found out that there is no ~/Desktop folder at all. What happened? What do I need to do?</p><p>Then I google the problem and found this is a very common problem after updates. To fix this problem, follow these steps:</p><p>You need to edit the ~/.config/user-dirs.dirs file, and make sure the contents of the file are like the following:<br /><br />XDG_DESKTOP_DIR="$HOME/Desktop"<br />XDG_DOWNLOAD_DIR="$HOME/Downloads"<br />XDG_TEMPLATES_DIR="$HOME/"<br />XDG_PUBLICSHARE_DIR="$HOME/Share"<br />XDG_DOCUMENTS_DIR="$HOME/Documents"<br />XDG_MUSIC_DIR="$HOME/Music"<br />XDG_PICTURES_DIR="$HOME/Pictures"<br />XDG_VIDEOS_DIR="$HOME/Videos"<br /><br />Then restart nautilus:<br /><br />killall nautilus<br /><br />or<br /><br />nautilus -q<br /><br />Then, open nautilus via Unity menu (press the Super key) or using the run command (Alt+F2)</p>]]></description>
	<dc:creator>Jit</dc:creator>
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<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/36502/creating-conda-environment-for-python27</guid>
	<pubDate>Mon, 07 May 2018 08:56:52 -0500</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/36502/creating-conda-environment-for-python27</link>
	<title><![CDATA[Creating conda environment for python2.7]]></title>
	<description><![CDATA[<p>TIP: By default, environments are installed into the&nbsp;<code><span>envs</span></code>&nbsp;directory in your conda directory. Run&nbsp;<code><span>conda</span>&nbsp;<span>create</span>&nbsp;<span>--help</span></code>&nbsp;for information on specifying a different path.</p><p>Use the Terminal or an Anaconda Prompt for the following steps.</p><ol>
<li>
<p>To create an environment:</p>
<div>
<div>
<pre><span></span><span>conda</span> <span>create</span> <span>--</span><span>name</span> <span>myenv</span>
</pre>
</div>
</div>
<p>NOTE: Replace&nbsp;<code><span>myenv</span></code>&nbsp;with the environment name.</p>
</li>
<li>
<p>When conda asks you to proceed, type&nbsp;<code><span>y</span></code>:</p>
<div>
<div>
<pre><span></span>proceed ([y]/n)?
</pre>
</div>
</div>
</li>
</ol><p>This creates the myenv environment in&nbsp;<code><span>/envs/</span></code>. This environment uses the same version of Python that you are currently using, because you did not specify a version.</p><p>To create an environment with a specific version of Python:</p><div><div><pre><span></span>conda create -n myenv <span>python</span><span>=</span><span>3</span>.4
</pre></div></div><p>To create an environment with a specific package:</p><div><div><pre><span></span>conda create -n myenv scipy
</pre></div></div><p>OR:</p><div><div><pre><span></span>conda create -n myenv python
conda install -n myenv scipy
</pre></div></div><p>To create an environment with a specific version of a package:</p><div><div><pre><span></span>conda create -n myenv <span>scipy</span><span>=</span><span>0</span>.15.0
</pre></div></div><p>OR:</p><div><div><pre><span></span>conda create -n myenv python
conda install -n myenv <span>scipy</span><span>=</span><span>0</span>.15.0
</pre></div></div><p>To create an environment with a specific version of Python and multiple packages:</p><div><div><pre><span></span>conda create -n myenv <span>python</span><span>=</span><span>3</span>.4 <span>scipy</span><span>=</span><span>0</span>.15.0 astroid babel
</pre></div></div><p>TIP: Install all the programs that you want in this environment at the same time. Installing 1 program at a time can lead to dependency conflicts.</p><p>To automatically install pip or another program every time a new environment is created, add the default programs to the&nbsp;<a href="https://conda.io/docs/user-guide/configuration/use-condarc.html#config-add-default-pkgs">create_default_packages</a>&nbsp;section of your&nbsp;<code><span>.condarc</span></code>&nbsp;configuration file. The default packages are installed every time you create a new environment. If you do not want the default packages installed in a particular environment, use the&nbsp;<code><span>--no-default-packages</span></code>&nbsp;flag:</p><div><div><pre><span></span>conda create --no-default-packages -n myenv python
</pre></div></div><p>TIP: You can add much more to the&nbsp;<code><span>conda</span>&nbsp;<span>create</span></code>&nbsp;command. For details, run&nbsp;<code><span>conda</span>&nbsp;<span>create</span>&nbsp;<span>--help</span></code>.</p><p>➜ redundans git:(master) ✗ conda create --name py27 python=2.7<br />Solving environment: done</p><p><br />==&gt; WARNING: A newer version of conda exists. &lt;==<br /> current version: 4.5.0<br /> latest version: 4.5.2</p><p>Please update conda by running</p><p>$ conda update -n base conda</p><p>&nbsp;</p><p>## Package Plan ##</p><p>environment location: /home/urbe/anaconda3/envs/py27</p><p>added / updated specs: <br /> - python=2.7</p><p><br />The following packages will be downloaded:</p><p>package | build<br /> ---------------------------|-----------------<br /> wheel-0.31.0 | py27_0 61 KB<br /> python-2.7.15 | h1571d57_0 12.1 MB<br /> certifi-2018.4.16 | py27_0 142 KB<br /> sqlite-3.23.1 | he433501_0 1.5 MB<br /> setuptools-39.1.0 | py27_0 582 KB<br /> openssl-1.0.2o | h20670df_0 3.4 MB<br /> pip-10.0.1 | py27_0 1.7 MB<br /> ca-certificates-2018.03.07 | 0 124 KB<br /> ------------------------------------------------------------<br /> Total: 19.6 MB</p><p>The following NEW packages will be INSTALLED:</p><p>ca-certificates: 2018.03.07-0 <br /> certifi: 2018.4.16-py27_0 <br /> libedit: 3.1-heed3624_0 <br /> libffi: 3.2.1-hd88cf55_4 <br /> libgcc-ng: 7.2.0-hdf63c60_3 <br /> libstdcxx-ng: 7.2.0-hdf63c60_3 <br /> ncurses: 6.0-h9df7e31_2 <br /> openssl: 1.0.2o-h20670df_0<br /> pip: 10.0.1-py27_0 <br /> python: 2.7.15-h1571d57_0<br /> readline: 7.0-ha6073c6_4 <br /> setuptools: 39.1.0-py27_0 <br /> sqlite: 3.23.1-he433501_0<br /> tk: 8.6.7-hc745277_3 <br /> wheel: 0.31.0-py27_0 <br /> zlib: 1.2.11-ha838bed_2</p><p>Proceed ([y]/n)? y</p><p><br />Downloading and Extracting Packages<br />wheel 0.31.0: #################################################################################################################################################################################################### | 100% <br />python 2.7.15: ################################################################################################################################################################################################### | 100% <br />certifi 2018.4.16: ############################################################################################################################################################################################### | 100% <br />sqlite 3.23.1: ################################################################################################################################################################################################### | 100% <br />setuptools 39.1.0: ############################################################################################################################################################################################### | 100% <br />openssl 1.0.2o: ################################################################################################################################################################################################## | 100% <br />pip 10.0.1: ###################################################################################################################################################################################################### | 100% <br />ca-certificates 2018.03.07: ###################################################################################################################################################################################### | 100% <br />Preparing transaction: done<br />Verifying transaction: done<br />Executing transaction: done<br />#<br /># To activate this environment, use:<br /># &gt; source activate py27<br />#<br /># To deactivate an active environment, use:<br /># &gt; source deactivate<br />#</p><p>➜ redundans git:(master) ✗ source activate py27</p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/14091/subprocess-pkg</guid>
	<pubDate>Sun, 17 Aug 2014 07:59:32 -0500</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/14091/subprocess-pkg</link>
	<title><![CDATA[Subprocess pkg]]></title>
	<description><![CDATA[<p>Subprocess is one of simplest way of running linux command from within python code</p><p>Example:</p><p>if you want to run fastqc for QC of fastq file:</p><p>from subprocess import Popen,PIPE,call</p><p>p=Popen(["fastqc","-f","fastq","-o", "/home/name/result/","/dev/stdin"],stdin=fopen("read.fastq","r") ,stdout=PIPE,stderr=PIPE)</p><p>print p.stderr</p><p>p.stdout.close()</p><p>More:</p><p>http://pymotw.com/2/subprocess/</p>]]></description>
	<dc:creator>Rahul Agarwal</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/43120/ventoy-an-open-source-tool-to-create-bootable-usb-drive</guid>
	<pubDate>Tue, 29 Jun 2021 10:16:19 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/43120/ventoy-an-open-source-tool-to-create-bootable-usb-drive</link>
	<title><![CDATA[Ventoy: an open source tool to create bootable USB drive]]></title>
	<description><![CDATA[<p>Ventoy is an open source tool to create bootable USB drive for ISO/WIM/IMG/VHD(x)/EFI files. With ventoy, you don't need to format the disk over and over, you just need to copy the image files to the USB drive and boot it. You can copy many image files at a time and ventoy will give you a boot menu to select them. x86 Legacy BIOS, IA32 UEFI, x86_64 UEFI, ARM64 UEFI and MIPS64EL UEFI are supported in the same way. Both MBR and GPT partition style are supported in the same way. Most type of OS supported(Windows/WinPE/Linux/Unix/Vmware/Xen...) 700+ ISO files are tested.&nbsp;</p><p>Address of the bookmark: <a href="https://github.com/ventoy/Ventoy" rel="nofollow">https://github.com/ventoy/Ventoy</a></p>]]></description>
	<dc:creator>LEGE</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/26539/scikit-learn</guid>
	<pubDate>Mon, 29 Feb 2016 17:39:24 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/26539/scikit-learn</link>
	<title><![CDATA[scikit-learn]]></title>
	<description><![CDATA[<p>Machine Learning in Python</p>
<p>Simple and efficient tools for data mining and data analysis<br> Accessible to everybody, and reusable in various contexts<br> Built on NumPy, SciPy, and matplotlib<br> Open source, commercially usable - BSD license</p>
<p>More at&nbsp;http://scikit-learn.org/stable/index.html</p>
<p>&nbsp;</p><p>Address of the bookmark: <a href="http://scikit-learn.org/stable/auto_examples/index.html" rel="nofollow">http://scikit-learn.org/stable/auto_examples/index.html</a></p>]]></description>
	<dc:creator>Jitendra Prajapati</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/news/view/396/bioinformatics-introduction-to-perl</guid>
	<pubDate>Thu, 11 Jul 2013 09:49:37 -0500</pubDate>
	<link>https://bioinformaticsonline.com/news/view/396/bioinformatics-introduction-to-perl</link>
	<title><![CDATA[Bioinformatics: Introduction to PERL]]></title>
	<description><![CDATA[<p>This course is aimed at those new to programming and provides an introduction to programming using <strong>Perl</strong>. By the end of this course, attendees should be able to write simple <strong>Perl</strong> programs and to understand more complex <strong>Perl</strong> programs written by others. The course will be taught using the online <a href="http://sofiarobb.com/learning-perl-toc/" title="http://sofiarobb.com/learning-perl-toc/">Learning Perl</a> materials created by <a href="http://stajich.bioinformatics.ucr.edu/members/sofia-robb" title="http://stajich.bioinformatics.ucr.edu/members/sofia-robb">Sofia Robb</a> of the <a href="http://www.ucr.edu/" title="http://www.ucr.edu/">University of California Riverside</a>. Further information is <a href="http://ruddles.bio.cam.ac.uk/%7Edpjudge/Descriptions/PERL.php" title="http://ruddles.bio.cam.ac.uk/~dpjudge/Descriptions/PERL.php">available</a>.</p>]]></description>
	<dc:creator>Archana Malhotra</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/news/view/1494/perl-maven-tutorial-by-gabor-szabo</guid>
	<pubDate>Fri, 09 Aug 2013 05:43:10 -0500</pubDate>
	<link>https://bioinformaticsonline.com/news/view/1494/perl-maven-tutorial-by-gabor-szabo</link>
	<title><![CDATA[Perl Maven tutorial by Gabor Szabo]]></title>
	<description><![CDATA[<p>I personally reccoment this tutorial for Perl users.</p><p>More detail http://perlmaven.com/</p>]]></description>
	<dc:creator>Jitendra Narayan</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/2377/cava-deployment-tools</guid>
	<pubDate>Wed, 14 Aug 2013 15:00:48 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/2377/cava-deployment-tools</link>
	<title><![CDATA[Cava Deployment Tools]]></title>
	<description><![CDATA[<p>Cava Packager allows packaging of applications written in Perl. Packaged applications can be distributed without the need for an installation of Perl on the target machine. Cava Packager is currently distributed under a free to use license.</p>
<p>Supported Perl Versions<br><br>Threaded Perl with a shared libperl&nbsp; 5.8, 5.10, 5.12, 5.14, 5.16<br><br>Supported Operating Systems<br><br>&nbsp;&nbsp;&nbsp; MS Windows XP and later 32 and 64 bit.<br><br>&nbsp;&nbsp;&nbsp; Linux 32 and 64 bit - minimum glibc 2.5, GTK+ 2.10, libstdc++6.<br><br>&nbsp;&nbsp;&nbsp; Linux 32 bit&nbsp; RHEL 3 and 4.<br><br>&nbsp;&nbsp;&nbsp; Mac OSX 10.4 and 10.5 - ppc and i386.<br><br>&nbsp;&nbsp;&nbsp; Mac OSX 10.6, 10.7, 10.8&nbsp; - i386 and x86_64 ( 64 bit for Perl 5.16 only ).</p><p>Address of the bookmark: <a href="http://www.cavapackager.com/" rel="nofollow">http://www.cavapackager.com/</a></p>]]></description>
	<dc:creator>Jitendra Narayan</dc:creator>
</item>

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