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<channel>
	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/9204?offset=720</link>
	<atom:link href="https://bioinformaticsonline.com/related/9204?offset=720" rel="self" type="application/rss+xml" />
	<description><![CDATA[]]></description>
	
	
<item>
  <guid isPermaLink='true'>https://bioinformaticsonline.com/opportunity/view/43890/immediate-opening-for-senior-and-lead-bioinformatics-engineers-at-medgenome</guid>
  <pubDate>Sat, 04 Jun 2022 09:00:57 -0500</pubDate>
  <link></link>
  <title><![CDATA[Immediate opening for senior and lead bioinformatics engineers at MedGenome]]></title>
  <description><![CDATA[
<p>Immediate opening for senior and lead bioinformatics engineers at MedGenome</p>

<p>Mandatory requirements<br />Knowledge of #Python,#PERL,#R (one or more) and shell environment (#linux )<br />Knowledge about database - #mysql, #oracle, #mongodb (one or more)<br />Past industry experience &gt;= 2 years or equivalent</p>

<p>Other skill sets<br />Knowledge of #nextflow and/or #snakemake<br />Basic knowledge of bioinformatics/genomics</p>

<p>Send your applications to careers@medgenome.com</p>
]]></description>
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  <guid isPermaLink='true'>https://bioinformaticsonline.com/researchlabs/view/9868/raghavas-group</guid>
  <pubDate>Tue, 15 Apr 2014 23:59:48 -0500</pubDate>
  <link></link>
  <title><![CDATA[Raghava's Group]]></title>
  <description><![CDATA[
<p>Raghava's group is known for developing open source software or web servers. Group have developed large number of web-based services.</p>

<p>Find more at http://www.imtech.res.in/raghava/</p>
]]></description>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/blog/view/43084/frequently-used-bioinformatics-tools-for-viral-genome-analysis</guid>
	<pubDate>Wed, 23 Jun 2021 07:40:41 -0500</pubDate>
	<link>https://bioinformaticsonline.com/blog/view/43084/frequently-used-bioinformatics-tools-for-viral-genome-analysis</link>
	<title><![CDATA[Frequently used bioinformatics tools for viral genome analysis !]]></title>
	<description><![CDATA[<p><strong>IVA: accurate de novo assembly of RNA virus genomes.</strong><br /> Hunt M, Gall A, Ong SH, Brener J, Ferns B, Goulder P, Nastouli E, Keane JA, Kellam P, Otto TD.<br /> Bioinformatics. 2015 Jul 15;31(14):2374-6. doi: <a href="http://bioinformatics.oxfordjournals.org/content/31/14/2374.long">10.1093/bioinformatics/btv120</a>. Epub 2015 Feb 28.</p><p><a href="http://www.nature.com/nmeth/journal/v9/n1/full/nmeth.1814.html"><strong>Adapter sequences</strong></a>:<br /> <strong>Optimal enzymes for amplifying sequencing libraries.</strong><br /> Quail, M. a et al. Nat. Methods 9, 10-1 (2012).</p><p><a href="http://genome.cshlp.org/content/early/2012/01/12/gr.131383.111"><strong>GAGE</strong></a>:<br /> <strong>GAGE: A critical evaluation of genome assemblies and assembly algorithms.</strong><br /> Salzberg, S. L. et al. Genome Res. 22, 557-67 (2012).</p><p><a href="http://www.biomedcentral.com/1471-2105/14/160"><strong>KMC</strong></a>:<br /> <strong>Disk-based k-mer counting on a PC.</strong><br /> Deorowicz, S., Debudaj-Grabysz, A. &amp; Grabowski, S. BMC Bioinformatics 14, 160 (2013).</p><p><a href="http://genomebiology.com/2014/15/3/R46"><strong>Kraken</strong></a>:<br /> <strong>Kraken: ultrafast metagenomic sequence classification using exact alignments.</strong><br /> Wood, D. E. &amp; Salzberg, S. L. Genome Biol. 15, R46 (2014).</p><p><a href="http://genomebiology.com/2004/5/2/r12"><strong>MUMmer</strong></a>:<br /> <strong>Versatile and open software for comparing large genomes.</strong><br /> Kurtz, S. et al. Genome Biol. 5, R12 (2004).</p><p><strong>R</strong>:<br /> <strong>R: A language and environment for statistical computing.</strong><br /> R Core Team (2013). R Foundation for Statistical Computing, Vienna, Austria. URL <a href="http://www.R-project.org/">http://www.R-project.org/</a>.</p><p><a href="http://nar.oxfordjournals.org/content/39/9/e57"><strong>RATT</strong></a>:<br /> <strong>RATT: Rapid Annotation Transfer Tool.</strong><br /> Otto, T. D., Dillon, G. P., Degrave, W. S. &amp; Berriman, M. Nucleic Acids Res. 39, e57 (2011).</p><p><a href="http://bioinformatics.oxfordjournals.org/content/25/16/2078.abstract"><strong>SAMtools</strong></a>:<br /> <strong>The Sequence Alignment/Map format and SAMtools.</strong><br /> Li, H. et al. Bioinformatics 25, 2078-9 (2009).</p><p><a href="http://bioinformatics.oxfordjournals.org/content/early/2014/04/12/bioinformatics.btu170"><strong>Trimmomatic</strong></a>:<br /> <strong>Trimmomatic: A flexible trimmer for Illumina Sequence Data.</strong><br /> Bolger, A. M., Lohse, M. &amp; Usadel, B. Bioinformatics 1-7 (2014).</p>]]></description>
	<dc:creator>Neel</dc:creator>
</item>

<item>
  <guid isPermaLink='true'>https://bioinformaticsonline.com/opportunity/view/43329/postdoc-position-at-kiel-university-germany</guid>
  <pubDate>Sat, 28 Aug 2021 01:16:55 -0500</pubDate>
  <link></link>
  <title><![CDATA[Postdoc position at Kiel University, Germany]]></title>
  <description><![CDATA[
<p>In the Genomic Microbiology Group of Prof. Tal Dagan at the Institute<br />of Microbiology at Kiel University, Germany, a</p>

<p>Postdoc position (m/w/d)</p>

<p>in the field of computational evolutionary microbiology is available<br />for an initially limited period of 36 months at the earliest possible<br />date. The weekly working time corresponds to 100% of full employment<br />(If the legal requirements under collective bargaining law are met, the<br />tariff grouping is carried out up to pay scale 13 TV-L. The obligation<br />to teach amounts to 4 hours.</p>

<p>The Genomic Microbiology Group research interests are focused on<br />microbial genome evolution with an emphasis on the study of lateral gene<br />transfer. In our research we use both computational and experimental<br />approaches (see www.uni-kiel.de/genomik). The position offers the<br />opportunity to develop an independent research profile within the group<br />research focus. The successful applicant is expected to be involved<br />in teaching of bioinformatics and molecular evolution, including the<br />development of teaching materials (lectures/exercises/short videos).</p>

<p>Your profile:<br />· Doctoral or PhD degree in Molecular Evolution, Bioinformatics or<br />related fields.<br />· Knowledge and experience in programming (e.g., Python) and<br />biostatistical analysis (e.g., with R or MatLab).<br />· Any of the following expertise is an advantage: the analysis of<br />genomic or transcriptomic data, phylogenetic reconstruction,<br />comparative genomics.<br />· Good oral and written communication skills in English.<br />· Ability to teach in German is an advantage (alternatively, an<br />indication to do so from the 2nd year on).<br />· Skills and motivation to communicate and interact with other<br />scientists.<br /> <br />The Christian-Albrechts-University sees itself as a modern and<br />cosmopolitan employer. We welcome your application regardless of your age,<br />gender, cultural and social background, religion, ideology, disability<br />or sexual identity. We promote equality of the sexes.</p>

<p>The Christian-Albrechts-University is committed to the employment of<br />people with disabilities. Preference will be given to applications from<br />severely handicapped persons and persons of equal standing, provided<br />they are suitable.</p>

<p>We expressly welcome applications from people with a migration background.</p>

<p>For enquiries regarding the position, teaching obligations and research<br />topic please contact Prof. Tal Dagan: tdagan@ifam.uni-kiel.de.</p>

<p>Applications should be submitted by email to Mrs. Haacks<br />(dhaacks@ifam.uni-kiel.de) as a single PDF and include: (1) a letter of<br />motivation (max 1 page, Arial 11, line spacing 1.15), (2) CV, (3) PhD<br />certificate. Please use 'GMG postdoc application - [your name]'<br />as a subject.</p>

<p>Please, refrain from sending us application photos.</p>

<p>Application deadline:  August 31 2021 or until the position is<br />filled. Interviews will take place during September/October 2021. The<br />planned starting date for the position is flexible (but in 2021).</p>
]]></description>
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<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/44472/pipesnake-bioinformatics-best-practice-analysis-pipeline-for-phylogenomic-reconstruction</guid>
	<pubDate>Wed, 21 Feb 2024 06:19:41 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/44472/pipesnake-bioinformatics-best-practice-analysis-pipeline-for-phylogenomic-reconstruction</link>
	<title><![CDATA[pipesnake: bioinformatics best-practice analysis pipeline for phylogenomic reconstruction]]></title>
	<description><![CDATA[<p dir="auto"><span>ausarg/pipesnake</span>&nbsp;is a bioinformatics best-practice analysis pipeline for phylogenomic reconstruction starting from short-read 'second-generation' sequencing data.</p>
<p dir="auto">The pipeline is built using&nbsp;<a href="https://www.nextflow.io/">Nextflow</a>, a workflow tool to run tasks across multiple compute infrastructures in a very portable manner. It uses Docker/Singularity containers making installation trivial and results highly reproducible. The&nbsp;<a href="https://www.nextflow.io/docs/latest/dsl2.html">Nextflow DSL2</a>&nbsp;implementation of this pipeline uses one container per process which makes it much easier to maintain and update software dependencies.</p><p>Address of the bookmark: <a href="https://github.com/AusARG/pipesnake" rel="nofollow">https://github.com/AusARG/pipesnake</a></p>]]></description>
	<dc:creator>LEGE</dc:creator>
</item>

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  <guid isPermaLink='true'>https://bioinformaticsonline.com/researchlabs/view/852/queensland-centre-for-medical-genomics-grimmond-lab</guid>
  <pubDate>Sun, 14 Jul 2013 11:58:34 -0500</pubDate>
  <link></link>
  <title><![CDATA[Queensland Centre for Medical Genomics, Grimmond Lab]]></title>
  <description><![CDATA[
<p>Queensland Centre for Medical Genomics</p>

<p>Research Area:<br />pancreatic cancer; ovarian cancer; prostate cancer; bowel cancer; brain cancer; endometrial cancer; breast cancer; personalised medicine; high-throughput genomics</p>

<p>Link @ http://www.imb.uq.edu.au/sean-grimmond</p>
]]></description>
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<item>
  <guid isPermaLink='true'>https://bioinformaticsonline.com/opportunity/view/4725/complex-systems-from-physics-to-biology-october-15-16-2013-at-jnu-convention-center</guid>
  <pubDate>Mon, 23 Sep 2013 10:17:17 -0500</pubDate>
  <link></link>
  <title><![CDATA[Complex Systems: From Physics to Biology October 15-16 2013 at JNU Convention Center]]></title>
  <description><![CDATA[
<p>The symposium intents to focus on complex systems arising in a variety of settings in physics and biology. In particular, applications of the concepts of physics to biological sciences will be the major theme of this meeting.</p>

<p>Selected Topics:</p>

<p>    Cluster Dynamics<br />    Non-equilibrium Statistical Mechanics<br />    Forced Systems<br />    Hamiltonian Dynamics<br />    Synchronization &amp; Control<br />    Genomics &amp; Systems Biology<br />    Computational Neuroscience<br />    Econophysics</p>

<p>More @ http://www.jnu.ac.in/Conference/SCS2013/</p>
]]></description>
</item>

<item>
  <guid isPermaLink='true'>https://bioinformaticsonline.com/researchlabs/view/863/rolland-lagan-lab</guid>
  <pubDate>Sun, 14 Jul 2013 12:57:57 -0500</pubDate>
  <link></link>
  <title><![CDATA[Rolland-Lagan lab]]></title>
  <description><![CDATA[
<p>The Rolland-Lagan lab at the University of Ottawa is specializing in computational and developmental biology. We use a combination of experimental work, microscopy, image analysis and computer simulations to explore developmental mechanisms in two and three dimensions. </p>

<p>Research Area</p>

<p>Developmental biology, Computational biology, Simulation modeling, Image data analysis</p>

<p>Link @ http://mysite.science.uottawa.ca/arolland/index.html</p>
]]></description>
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<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>
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	<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>
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