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<channel>
	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/11582?offset=770</link>
	<atom:link href="https://bioinformaticsonline.com/related/11582?offset=770" rel="self" type="application/rss+xml" />
	<description><![CDATA[]]></description>
	
	<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/44279/bioinformatics-training-material</guid>
	<pubDate>Sat, 18 Mar 2023 11:26:18 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/44279/bioinformatics-training-material</link>
	<title><![CDATA[Bioinformatics Training Material !]]></title>
	<description><![CDATA[<p><span>Glittr</span>&nbsp;is a curated list of bioinformatics training material.<br>All material is:</p>
<ul>
<li>In a GitHub or GitLab repository</li>
<li>Free to use</li>
<li>Written in markdown or similar</li>
</ul>
<p><span>NOTE:</span>&nbsp;This list of courses is selected only based on the above criteria.<br>There are no checks on quality.</p>
<p>https://glittr.org/?per_page=25&amp;sort_by=stargazers&amp;sort_direction=desc</p><p>Address of the bookmark: <a href="https://glittr.org/?per_page=25&amp;sort_by=stargazers&amp;sort_direction=desc" rel="nofollow">https://glittr.org/?per_page=25&amp;sort_by=stargazers&amp;sort_direction=desc</a></p>]]></description>
	<dc:creator>BioStar</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/44516/16srna-database-download</guid>
	<pubDate>Wed, 24 Apr 2024 04:33:15 -0500</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/44516/16srna-database-download</link>
	<title><![CDATA[16sRNA Database Download]]></title>
	<description><![CDATA[<p>Downloading 16S rRNA databases can be crucial for various bioinformatics analyses, especially in microbiome research. However, it's important to note that databases can vary based on your specific needs, such as the taxonomic coverage you require or the type of analysis you're performing. Here's a general guideline on how you can obtain 16S rRNA databases:</p><ol>
<li>
<p><span>NCBI (National Center for Biotechnology Information)</span>:</p>
<ul>
<li>NCBI provides various databases related to genetic information, including 16S rRNA sequences.</li>
<li>You can access the 16S ribosomal RNA sequences from NCBI's Nucleotide database (<a href="https://www.ncbi.nlm.nih.gov/nucleotide/" target="_new">https://www.ncbi.nlm.nih.gov/nucleotide/</a>).</li>
<li>Perform a search using keywords like "16S rRNA" or specific bacterial names to find relevant sequences.</li>
<li>You can download sequences individually or in batches using the provided tools.</li>
</ul>
</li>
<li>
<p><span>GreenGenes</span>:</p>
<ul>
<li>GreenGenes is a widely used 16S rRNA gene sequence database.</li>
<li>You can access it at <a target="_new">http://greengenes.secondgenome.com/</a>.</li>
<li>GreenGenes provides precompiled databases for various purposes, including classification, alignment, and phylogenetic analysis.</li>
</ul>
</li>
<li>
<p><span>SILVA</span>:</p>
<ul>
<li>SILVA (<a href="https://www.arb-silva.de/" target="_new">https://www.arb-silva.de/</a>) is another comprehensive database for ribosomal RNA (rRNA) sequences.</li>
<li>It covers not only 16S rRNA but also other ribosomal RNA sequences.</li>
<li>SILVA provides precompiled databases for various purposes, including taxonomic classification and alignment.</li>
</ul>
</li>
<li>
<p><span>Ribosomal Database Project (RDP)</span>:</p>
<ul>
<li>RDP (<a target="_new">http://rdp.cme.msu.edu/</a>) is a curated database that offers 16S rRNA sequences.</li>
<li>It provides tools for sequence analysis and classification.</li>
<li>You can download sequences and taxonomy information from their website.</li>
</ul>
</li>
<li>
<p><span>QIIME (Quantitative Insights Into Microbial Ecology)</span>:</p>
<ul>
<li>QIIME (<a href="https://qiime2.org/" target="_new">https://qiime2.org/</a>) is a widely used bioinformatics platform for microbiome analysis.</li>
<li>It provides tools for analyzing microbial communities, including processing 16S rRNA sequences.</li>
<li>QIIME often includes its own preprocessed 16S rRNA databases that can be used for analysis within the platform.</li>
</ul>
</li>
</ol><p>Before downloading any database, make sure to read the terms of use and citation requirements, as some databases may have specific usage policies. Additionally, consider the compatibility of the database with your analysis pipeline and software tools.</p><p>&nbsp;</p><p>NCBI 16s RNA database location&nbsp;ftp://ftp.ncbi.nih.gov/blast/db/16SMicrobial.tar.gz</p>]]></description>
	<dc:creator>LEGE</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/pages/view/36630/frequent-paired-end-reads-pe-2x100-mapping-command-lines</guid>
	<pubDate>Tue, 15 May 2018 08:59:29 -0500</pubDate>
	<link>https://bioinformaticsonline.com/pages/view/36630/frequent-paired-end-reads-pe-2x100-mapping-command-lines</link>
	<title><![CDATA[Frequent Paired-end reads (PE 2x100) mapping command lines]]></title>
	<description><![CDATA[
<p>bowtie2 -x hs37m -X 650 -q -1 r1.fq -2 r2.fq -S r12.bowtie2.sam  </p>

<p>bwa aln hs37m.fa r1.fq &gt; r1.sai &amp;&amp; bwa aln hs37m.fa r2.fq &gt; r2.sai \  <br />    &amp;&amp; bwa sampe hs37m r1.sai r2.sai r1.fq r2.fq &gt; r12.bwa.sam  </p>

<p>bwa bwasw ../index/bwa/hs37m.fa r12.fq &gt; r12.bwasw.sam  </p>

<p>gsnap -A sam -d hs37m r1.fq r2.fq &gt; r12.gsnap.sam  </p>

<p>novoalign -r Random -o SAM -f r1.fq r2.fq -i 500 50 -d hs37m-k14s3.novo &gt; r12.novo.sam  </p>

<p>smalt map -f samsoft -i 650 -o r12.smalt-k20s13.sam hs37m-k20s13 r1.fq r2.fq  </p>

<p>stampy.py -g hs37m -h hs37m -o r12.stampy.sam -M r1.fq,r2.fq  </p>

<p>soap -D hs37m.fa.index -a r1.fq -b r2.fq -l 32 -g 3 -u dummy -2 dummy -o r12.soap</p>
]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/41996/wgd%E2%80%94simple-command-line-tools-for-the-analysis-of-ancient-whole-genome-duplications</guid>
	<pubDate>Thu, 23 Jul 2020 05:49:45 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41996/wgd%E2%80%94simple-command-line-tools-for-the-analysis-of-ancient-whole-genome-duplications</link>
	<title><![CDATA[wgd—simple command line tools for the analysis of ancient whole-genome duplications]]></title>
	<description><![CDATA[<p><span>wgd is a easy to use command-line tool for<span>&nbsp;</span></span><em>K</em><sub>S</sub><span><span>&nbsp;</span>distribution construction named wgd. The wgd suite provides commonly used<span>&nbsp;</span></span><em>K</em><sub>S</sub><span><span>&nbsp;</span>and colinearity analysis workflows together with tools for modeling and visualization, rendering these analyses accessible to genomics researchers in a convenient manner.</span></p>
<p><a href="https://academic.oup.com/bioinformatics/article/35/12/2153/5162749">https://academic.oup.com/bioinformatics/article/35/12/2153/5162749</a></p><p>Address of the bookmark: <a href="https://github.com/arzwa/wgd" rel="nofollow">https://github.com/arzwa/wgd</a></p>]]></description>
	<dc:creator>LEGE</dc:creator>
</item>

<item>
  <guid isPermaLink='true'>https://bioinformaticsonline.com/researchlabs/view/4107/natasa-przulj-lab</guid>
  <pubDate>Fri, 30 Aug 2013 06:29:17 -0500</pubDate>
  <link></link>
  <title><![CDATA[Nataša Pržulj Lab]]></title>
  <description><![CDATA[
<p>Nataša Pržulj Lab's research involves applications of graph theory, mathematical modeling, and computational techniques to solving large-scale problems in computational and systems biology.They are interested in computational and theoretical solutions to practical problems in many areas of systems biology, planar cell polarity, proteomics, cancer informatics, and drug discovery and design.</p>

<p>More at http://www.doc.ic.ac.uk/~natasha/index.html</p>
]]></description>
</item>

<item>
  <guid isPermaLink='true'>https://bioinformaticsonline.com/opportunity/view/24984/ra-bioinformatics-at-nii</guid>
  <pubDate>Thu, 22 Oct 2015 01:56:26 -0500</pubDate>
  <link></link>
  <title><![CDATA[RA Bioinformatics at NII]]></title>
  <description><![CDATA[
<p>NATIONAL INSTITUTE OF IMMUNOLOGY</p>

<p>NEW DELHI-110067</p>

<p>Applications are invited for the position of Research Associate (RA) for the following time-bound sponsored project as per the details given below:</p>

<p>1. BTIS project entitled, “National Infrastructural Facility in the Area of Immunology” funded by DBT</p>

<p>Research Associate (One Position only)</p>

<p>Dr. Debasisa Mohanty Staff Scientist-VI deb@nii.res.in</p>

<p>Educational Qualifications: Ph.D in Bioinformatics or Biological Sciences or Biotechnology with research experience and publication record in indexed peer reviewed journals in the area of bioinformatics or computational biology.</p>

<p>Emoluments: The selected candidates will draw consolidated emoluments as per Institute Rules, depending upon qualifications &amp; experience Research Associate: Rs. 36,000/- per month plus 30% HRA</p>

<p>Job description &amp; Desired Knowledge: The candidate should be well versed in Programming in PERL/C++, HTML, CGI, web sever and portal development, computational analysis of protein structure &amp; function, molecular dynamics simulations and use of high performance computing systems.</p>

<p>General Terms &amp; Conditions:-</p>

<p>1. The candidates selected for the above posts will be on contract for one year or duration of the project whichever is shorter, at a time.</p>

<p>2. No hostel/ housing facility will be provided.</p>

<p>3. Applicants may clearly mention the category they belong to i.e. SC/ST/OBC/PH and attach documentary proof of the same.</p>

<p>4. No TA/DA will be paid for attending the interview, if called for.</p>

<p>5. Apart from sending application in the prescribed format given below, candidates should send complete Curriculum Vitae along with the names of three referees. Curriculum Vitae should contain details of the experimental expertise and list of publications. 6. Canvassing in any form will be a disqualification.</p>

<p>HOW TO APPLY Interested candidates may apply directly, STRICTLY IN THE PRESCRIBED FORMAT GIVEN BELOW, through e-mail, to the Investigator of the project, clearly indicating the name of the project along with their complete C.V., Email ID, fax numbers, telephone numbers. Only Short listed candidates will be called for interview and they required to submit attested copies of all their certificates and a Demand Draft of Rs 100/- drawn on Canara Bank or Indian Bank payable at Delhi/New Delhi in favour of the Director, NII (SC/ST/PH and Women candidates are exempted from payment of fees) subject to submission of documentary proof), at the time of interview. (E-MAIL APPLICATIONS SHOULD MENTION BTIS-RA 2015 IN THE SUBJECT LINE)</p>

<p>LAST DATE OF RECEIPT OF APPLICATIONS: 29th October, 2015</p>

<p>Advertisement:</p>

<p>www1.nii.res.in/sites/default/files/projectappointments-Dr.Mohanty-29oct2015.pdf</p>
]]></description>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/1182/installing-perl-gd-module</guid>
	<pubDate>Mon, 22 Jul 2013 14:02:01 -0500</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/1182/installing-perl-gd-module</link>
	<title><![CDATA[Installing Perl GD Module]]></title>
	<description><![CDATA[<div><p>In comparative genome analysis work, we usually compare more than two genomes and looks for syntenic regions amongst them. In my research I used Evolution Highway (RH) <a href="http://eh-demo.ncsa.uiuc.edu/">http://eh-demo.ncsa.uiuc.edu/</a>, which is a collaborative project designed to provide a visual means for simultaneously comparing genomes of multiple amniote species. The tool removes the burden of manually aligning these maps and allows cognitive skills to be used toward something more valuable than preparation and transformation of data. In addition to EH, attractive Circos (<a href="http://circos.ca/">http://circos.ca/</a>) is also very popular for this kind of analysis.</p><p>The EH is available online, and can be easily access and use, whereas Circos installation is not entirely straightforward. One of the most difficult parts of the installation involves installing the GD library. Since there weren't good instructions for installing this library on the internet I decided to post instructions here in case they are useful to anyone else.</p><p><strong>Following are the steps to install GD modules in Mac OS</strong><br /><br />1. Setup<br /><br />Create a folder for the files:<br /><br />$ mkdir -p /SourceCache<br />$ cd /SourceCache<br /><br />Get and unpack the required Jpeg-6b and GD libraries:<br />Download Jpeg-6b (<a href="http://code.google.com/p/google-desktop-for-linux-mirror/downloads/detail?name=jpeg-6b.tar.gz&amp;can=2&amp;q">http://code.google.com/p/google-desktop-for-linux-mirror/downloads/detail?name=jpeg-6b.tar.gz&amp;can=2&amp;q</a>)<br />Download GD (<a href="http://search.cpan.org/%7Elds/GD-2.46/">http://search.cpan.org/~lds/GD-2.46/</a>)<br /><br />Place the "tar.gz" files in "/SourceCache" and double click to unpack.<br /><br />2. Install libjpeg<br /><br />Copy the "config.sub" and "config.guess" files to "/SourceCache". Note that your "config.sub" and ""config.guess" files may be in a slightly different location. The commands below show where they were on my machine:<br /><br />$ cd /SourceCache/jpeg-6b/src<br />$ cp /usr/share/libtool/config/config.sub .<br />$ cp /usr/share/libtool/config/config.guess .<br /><br />Configure libjpeg as follows. Note that this was installed on a 64 bit machine. However, this method may configure it in a 32 bit format. This may not be the best way to configure the installation but it works.<br /><br />$ .configure --enable-shared<br />$ make<br /><br />Check to see if the following directories exist on your machine. Create the missing directories in the following manner:<br /><br />$ mkdir -p /usr/local/include<br />$ mkdir -p /usr/local/bin<br />$ mkdir -p /usr/local/lib<br />$ mkdir -p /usr/local/man/man1<br /><br />Finish making and installing libjpeg:<br /><br />$ make install<br /><br />3. Install GD<br /><br />$ cd /SourceCache/GD-2.46/GD/<br />$ perl Makefile.PL<br />$ make<br />$ make test (optional)<br />$ make html (optional)<br />$ make install</p><p><strong>Other way for Mac OS</strong><br />The easiest way to get a lot of these is with a program called Fink, which is similar in nature to the CPAN installer, but installs common GNU utilities. Fink is available from &lt;<a href="http://sourceforge.net/projects/fink/%3E">http://sourceforge.net/projects/fink/&gt;</a>.<br /><br />Follow the instructions for setting up Fink. Once it's installed, you'll want to run the following as root: fink install gd<br /><br />It will prompt you for a number of dependencies, type 'y' and hit enter to install all of the dependencies. Then watch it work.<br /><br />To prevent creating conflicts with the software that Apple installs by default, Fink creates its own directory tree at /sw where it installs most of the software that it installs. This means your libraries and headers for libgd will be at /sw/lib and /sw/include instead of /usr/lib and /usr/local/include. Because of these changed locations for the libraries, the Perl GD module will not install directly via CPAN, because it looks for the specific paths instead of getting them from your environment. But there's a way around that :-)<br /><br />Instead of typing "install GD" at the cpan&gt; prompt, type look GD. This should go through the motions of downloading the latest version of the GD module, then it will open a shell and drop you into the build directory. Apply below patch to the Makefile.PL file (save the patch into a file and use the command patch &lt; patchfile.)<br /><br />Then, run these commands to finish the installation of the GD module:<br /><br />perl Makefile.PL<br />make<br />make test<br />make install<br />And don't forget to run exit to get back to CPAN.</p><p>&nbsp;</p><p><strong>Install on MS Window, using PPM</strong></p><p>C:\Documents and Settings\Owner&gt;ppm<br />PPM interactive shell (2.2.0) - type 'help' for available commands.<br />PPM&gt; install GD<br />Install package 'GD?' (y/N): y<br />Installing package 'GD'...<br />Downloading <a href="http://ppm.ActiveState.com/PPMPackages/5.6plus/MSW">http://ppm.ActiveState.com/PPMPackages/5.6plus/MSW</a>. ...<br />Installing C:\Perl\site\lib\auto\GD\GD.bs<br />Installing C:\Perl\site\lib\auto\GD\GD.dll<br />Installing C:\Perl\site\lib\auto\GD\GD.exp<br />Installing C:\Perl\site\lib\auto\GD\GD.lib<br />Installing C:\Perl\html\site\lib\GD.html<br />Installing C:\Perl\site\lib\GD.pm<br />Installing C:\Perl\site\lib\qd.pl<br />Installing C:\Perl\site\lib\auto\GD\autosplit.ix<br />PPM&gt;<br /><br /><br />If you can't install it from ppm. You can download it:<br /><a href="http://ppm.ActiveState.com/PPMPackages/5.6plus/MSW">http://ppm.ActiveState.com/PPMPackages/5.6plus/MSW</a>.<br /><br /><br />BTW,All Perl 5.6.1 Modules are located at:<br /><br /><a href="http://ppm.ActiveState.com/PPMPackages/5.6plus/MSW">http://ppm.ActiveState.com/PPMPackages/5.6plus/MSW</a>.</p><p>&nbsp;</p><p><strong>Install the Perl GD Module on Linux</strong><br /><br />$ sudo perl -MCPAN -e shell<br /><br />Since it was the first time I had run this command on this particular machine I had to answer a lot of questions but simply selected the defaults for everything as this usually works for me. Once in the CPAN shell I entered<br /><br />$ install Bundle::CPAN<br /><br />and selected all of the defaults again. Once the CPAN bundle had finished installing I tried to install GD::Graph by typing<br /><br />$ install GD::Graph<br /><br />but it failed with hundreds of errors &ndash; the first of which was<br /><br />GD.xs:7:16: error: gd.h: No such file or directory<br /><br />This was fixed with the following apt-get command (in the bash shell)<br /><br />$ sudo apt-get install libgd2-xpm-dev<br /><br />back in the CPAN shell I still couldn&rsquo;t get GD::Graph to build and I guessed this was because of some left over files from the failed build. I don&rsquo;t know the command to clean things up inside the CPAN shell and am too lazy to read the docs so I simply went into the .cpan/build directory in my home directory and deleted anything that started with GD &ndash; eg<br /><br />$ rm -rf GD-2.35-HC_vkB<br /><br />$ rm -rf GDGraph-1.44-Evfibe<br /><br />and so on. Those strings at the end (VkB and so on) look random so they might be different on your machine. Then I went back into the CPAN shell and ran<br /><br />$ install GD::Graph<br /><br />There were a few dependencies which the script fetched and installed for me but everything worked smoothly.</p><p>Manual and other Perl Module instalation are mentioned in my previous blog @ <a href="http://bioinformaticsonline.com/blog/view/710/how-to-install-perl-modules-manually-using-cpan-command-and-other-quick-ways">http://bioinformaticsonline.com/blog/view/710/how-to-install-perl-modules-manually-using-cpan-command-and-other-quick-ways</a></p></div>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<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>

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