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	<title><![CDATA[BOL: Related items]]></title>
	<link>https://bioinformaticsonline.com/related/35565?offset=10</link>
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	<description><![CDATA[]]></description>
	
	<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/33887/gview-a-java-application-for-viewing-and-examining-prokaryotic-genomes-in-a-circular-or-linear-context</guid>
	<pubDate>Fri, 14 Jul 2017 07:47:03 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/33887/gview-a-java-application-for-viewing-and-examining-prokaryotic-genomes-in-a-circular-or-linear-context</link>
	<title><![CDATA[GView: A Java application for viewing and examining prokaryotic genomes in a circular or linear context]]></title>
	<description><![CDATA[<p>GView is a Java application for viewing and examining prokaryotic genomes in a circular or linear context. It accepts standard sequence file formats and an optional style specification file to generate customizable, publication quality genome maps in bitmap and scalable vector graphics formats. GView features an interactive pan-and-zoom interface, a command-line interface for incorporation in genome analysis pipelines, and a public Application Programming Interface for incorporation in other Java applications.</p>
<p><strong>Availability:</strong>&nbsp;GView is a freely available application licensed under the GNU Public License. The application, source code, documentation, file specifications, tutorials and image galleries are available at&nbsp;<a href="http://gview.ca/" target="pmc_ext">http://gview.ca</a></p>
<p><strong>Contact:</strong>&nbsp;<a href="mailto:dev@null">ac.cg.cpsa-cahp@raalesmod.nav.yrag</a></p>
<p>https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2995121/</p><p>Address of the bookmark: <a href="https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2995121/" rel="nofollow">https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2995121/</a></p>]]></description>
	<dc:creator>Abhimanyu Singh</dc:creator>
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<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/33960/mgra-breakpoint-graphs-and-ancestral-genome-reconstructions</guid>
	<pubDate>Tue, 25 Jul 2017 08:48:25 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/33960/mgra-breakpoint-graphs-and-ancestral-genome-reconstructions</link>
	<title><![CDATA[MGRA: Breakpoint graphs and ancestral genome reconstructions]]></title>
	<description><![CDATA[<p>MGRA (Multiple Genome Rearrangements and Ancestors) is a tool for reconstruction of ancestor genomes and evolutionary history of extant genomes.</p>
<p>It takes as an input a set of genomes represented as sequences of genes (or synteny blocks) and produces such sequences for ancestral genomes at the internal nodes of the phylogenetic tree.</p>
<p>The phylogenetic tree may be also specified completely or partially, in the latter case MGRA can reconstruct conserved ancestral regions (CARs) of the ancestral genome of interest.</p>
<p>Since version 2 MGRA supports gene insertion and deletions in addition to genome rearrangements and allows the input genomes to have different gene content.</p>
<p>It also can reconstruct most plausible phylogenetic tree based on the rearrangement characters.</p><p>Address of the bookmark: <a href="http://mgra.cblab.org/" rel="nofollow">http://mgra.cblab.org/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/44889/gfaffix-identifies-walk-preserving-shared-affixes-in-variation-graphs-and-collapses-them-into-a-non-redundant-graph-structure</guid>
	<pubDate>Thu, 28 Aug 2025 03:11:25 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/44889/gfaffix-identifies-walk-preserving-shared-affixes-in-variation-graphs-and-collapses-them-into-a-non-redundant-graph-structure</link>
	<title><![CDATA[GFAffix : Identifies walk-preserving shared affixes in variation graphs and collapses them into a non-redundant graph structure.]]></title>
	<description><![CDATA[<p><span>GFAffix identifies walk-preserving shared affixes in variation graphs and collapses them into a non-redundant graph structure.</span></p>
<p>&nbsp;</p>
<p><span><img src="https://github.com/codialab/GFAffix/raw/main/doc/gfaffix-illustration.png?raw=true" alt="image" style="border: 0px; border: 0px;"></span></p><p>Address of the bookmark: <a href="https://github.com/codialab/GFAffix" rel="nofollow">https://github.com/codialab/GFAffix</a></p>]]></description>
	<dc:creator>BioStar</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/37529/bokeh-an-interactive-visualization-library-that-targets-modern-web-browsers-for-presentation</guid>
	<pubDate>Fri, 10 Aug 2018 18:43:08 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/37529/bokeh-an-interactive-visualization-library-that-targets-modern-web-browsers-for-presentation</link>
	<title><![CDATA[Bokeh: An interactive visualization library that targets modern web browsers for presentation]]></title>
	<description><![CDATA[<p id="about">Bokeh is an interactive visualization library that targets modern web browsers for presentation. Its goal is to provide elegant, concise construction of versatile graphics, and to extend this capability with high-performance interactivity over very large or streaming datasets. Bokeh can help anyone who would like to quickly and easily create interactive plots, dashboards, and data applications.</p>
<p>To get started using Bokeh to make your visualizations, see the&nbsp;<a href="https://bokeh.pydata.org/en/latest/docs/user_guide.html#userguide">User Guide</a>.</p>
<p>To see examples of how you might use Bokeh with your own data, check out the&nbsp;<a href="https://bokeh.pydata.org/en/latest/docs/gallery.html#gallery">Gallery</a>.</p>
<p>A complete API reference of Bokeh is at&nbsp;<a href="https://bokeh.pydata.org/en/latest/docs/reference.html#refguide">Reference Guide</a>.</p>
<p>If you are interested in contributing to Bokeh, or extending the library, see the&nbsp;<a href="https://bokeh.pydata.org/en/latest/docs/dev_guide.html#devguide">Developer Guide</a>.</p><p>Address of the bookmark: <a href="https://bokeh.pydata.org/en/latest/" rel="nofollow">https://bokeh.pydata.org/en/latest/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/40389/sequila-cov-a-fast-and-scalable-library-for-depth-of-coverage-calculations</guid>
	<pubDate>Sun, 15 Dec 2019 10:19:35 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/40389/sequila-cov-a-fast-and-scalable-library-for-depth-of-coverage-calculations</link>
	<title><![CDATA[SeQuiLa-cov: A fast and scalable library for depth of coverage calculations]]></title>
	<description><![CDATA[<p><span>The Docker image is available at&nbsp;</span><a href="https://hub.docker.com/r/biodatageeks/" target="">https://hub.docker.com/r/biodatageeks/</a><span>. Supplementary information on benchmarking procedure as well as test data are publicly accessible at the project documentation site&nbsp;</span><a href="http://biodatageeks.org/sequila/benchmarking/benchmarking.html#depth-of-coverage" target="">http://biodatageeks.org/sequila/benchmarking/benchmarking.html#depth-of-coverage</a><span>. An archival copy of the code and supporting data is also available via the GigaScience database GigaDB</span></p>
<p>&bull; Project name: SeQuiLa-cov</p>
<p>&bull; Project home page:&nbsp;<a href="http://biodatageeks.org/sequila/" target="">http://biodatageeks.org/sequila/</a></p>
<p>&bull; Source code repository:&nbsp;<a href="https://github.com/ZSI-Bio/bdg-sequila" target="">https://github.com/ZSI-Bio/bdg-sequila</a></p>
<p>&bull; Operating system: Platform independent</p>
<p>&bull; Programming language: Scala</p>
<p>&bull; Other requirements: Docker</p>
<p>&bull; License: Apache License 2.0</p><p>Address of the bookmark: <a href="https://academic.oup.com/gigascience/article/8/8/giz094/5543653" rel="nofollow">https://academic.oup.com/gigascience/article/8/8/giz094/5543653</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/29210/cgview-circular-genome-viewer</guid>
	<pubDate>Mon, 19 Sep 2016 07:52:26 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/29210/cgview-circular-genome-viewer</link>
	<title><![CDATA[CGView - Circular Genome Viewer]]></title>
	<description><![CDATA[<p>GView is a Java package used to display and navigate bacterial genomes. GView is useful for producing high-quality genome maps for use in publications and websites, or as a visualization tool in a sequence annotation pipeline. Users can interact with the genome using a powerful pan-and-zoom interface, or GView can write static images of a genome to a file. GView can draw a genome using either circular or linear layouts. For examples of some of the images GView can produce, see the <a href="https://www.gview.ca/bin/view/GView/ImageGallery">Image Gallery</a>. GView is a re-write of <a href="http://wishart.biology.ualberta.ca/cgview/" target="_top">CGView</a>, a circular genome viewer written by Paul Stothard. The goal of GView is to provide greater user interaction, and more flexibility in how the genome map is rendered. To aid with easily configuring the display of a genome, a style editor has been included to provide an intuitive, user-friendly graphical user interface for customizing genome maps. Styling attributes such as colours or fonts for the various map elements can be adjusted in real time. Customized styles can be saved for later use or for application to other genome maps using GView's <a href="https://www.gview.ca/bin/view/GViewDocumentation/GViewGSS">custom file format</a>.</p><p>Address of the bookmark: <a href="http://wishart.biology.ualberta.ca/cgview/" rel="nofollow">http://wishart.biology.ualberta.ca/cgview/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/33820/circular-visualization-in-r</guid>
	<pubDate>Wed, 05 Jul 2017 04:11:30 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/33820/circular-visualization-in-r</link>
	<title><![CDATA[Circular Visualization in R]]></title>
	<description><![CDATA[<p>This is the documentation of the&nbsp;<a href="https://cran.r-project.org/package=circlize"><span>circlize</span></a>&nbsp;package. Examples in the book are generated under version 0.4.1.</p>
<p>If you use&nbsp;<span>circlize</span>&nbsp;in your publications, I would be appreciated if you can cite:</p>
<p>Gu, Z. (2014) circlize implements and enhances circular visualization in R. Bioinformatics. DOI:&nbsp;<a href="https://doi.org/10.1093/bioinformatics/btu393">10.1093/bioinformatics/btu393</a></p><p>Address of the bookmark: <a href="http://zuguang.de/circlize_book/book/" rel="nofollow">http://zuguang.de/circlize_book/book/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/35345/rgfa-powerful-and-convenient-handling-of-assembly-graphs</guid>
	<pubDate>Thu, 25 Jan 2018 05:47:53 -0600</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/35345/rgfa-powerful-and-convenient-handling-of-assembly-graphs</link>
	<title><![CDATA[RGFA: powerful and convenient handling of assembly graphs]]></title>
	<description><![CDATA[<p><span>RGFA, an implementation of the proposed GFA specification in Ruby. It allows the user to conveniently parse, edit and write GFA files. Complex operations such as the separation of the implicit instances of repeats and the merging of linear paths can be performed. A typical application of RGFA is the editing of a graph, to finish the assembly of a sequence, using information not available to the assembler. We illustrate a use case, in which the assembly of a repetitive metagenomic fosmid insert was completed using a script based on RGFA.</span></p>
<p><span>https://github.com/ggonnella/rgfa</span></p><p>Address of the bookmark: <a href="https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5103826/" rel="nofollow">https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5103826/</a></p>]]></description>
	<dc:creator>Rahul Nayak</dc:creator>
</item>
<item>
	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/34049/libsvm-a-library-for-support-vector-machines</guid>
	<pubDate>Wed, 02 Aug 2017 06:49:05 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/34049/libsvm-a-library-for-support-vector-machines</link>
	<title><![CDATA[LIBSVM -- A Library for Support Vector Machines]]></title>
	<description><![CDATA[<p><strong>LIBSVM&nbsp;</strong>is an integrated software for support vector classification, (C-SVC,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#nuandone">nu-SVC</a>), regression (epsilon-SVR,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#nuandone">nu-SVR</a>) and distribution estimation (<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#nuandone">one-class SVM</a>). It supports multi-class classification.</p>
<p>Since version 2.8, it implements an SMO-type algorithm proposed in this paper:<br>R.-E. Fan, P.-H. Chen, and C.-J. Lin.&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/papers/quadworkset.pdf">Working set selection using second order information for training SVM</a>. Journal of Machine Learning Research 6, 1889-1918, 2005. You can also find a pseudo code there. (<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/faq.html#f203">how to cite LIBSVM</a>)</p>
<p><span style="color: #ff0000;">Our goal is to help users from other fields to easily use SVM as a tool.&nbsp;</span><strong>LIBSVM&nbsp;</strong>provides a simple interface where users can easily link it with their own programs. Main features of&nbsp;<strong>LIBSVM</strong>&nbsp;include</p>
<ul>
<li>Different SVM formulations</li>
<li>Efficient multi-class classification</li>
<li>Cross validation for model selection</li>
<li>Probability estimates</li>
<li>Various kernels (including precomputed kernel matrix)</li>
<li>Weighted SVM for unbalanced data</li>
<li>Both C++ and&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#java">Java</a>&nbsp;sources</li>
<li><a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#GUI">GUI</a>&nbsp;demonstrating SVM classification and regression</li>
<li><a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#python">Python</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#R">R</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#matlab">MATLAB</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#perl">Perl</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#ruby">Ruby</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#weka">Weka</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#lisp">Common LISP</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#clisp">CLISP</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#haskell">Haskell</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#ocaml">OCaml</a>,&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#labview">LabVIEW</a>, and&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#PHP">PHP</a>&nbsp;interfaces.&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#csharp">C# .NET</a>&nbsp;code and&nbsp;<a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/#cuda">CUDA</a>&nbsp;extension is available.&nbsp;<br>It's also included in some data mining environments:&nbsp;<a href="http://rapid-i.com/">RapidMiner</a>,&nbsp;<a href="http://pcp.sourceforge.net/">PCP</a>, and&nbsp;<a href="http://lionoso.org/">LIONsolver</a>.</li>
<li>Automatic model selection which can generate contour of cross validation accuracy.</li>
<li></li>
</ul>
<p>https://www.csie.ntu.edu.tw/~cjlin/libsvm/</p><p>Address of the bookmark: <a href="https://www.csie.ntu.edu.tw/~cjlin/libsvm/" rel="nofollow">https://www.csie.ntu.edu.tw/~cjlin/libsvm/</a></p>]]></description>
	<dc:creator>Neel</dc:creator>
</item>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/38006/scribl-html5-canvas-genomics-graphic-library</guid>
	<pubDate>Thu, 25 Oct 2018 09:38:53 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/38006/scribl-html5-canvas-genomics-graphic-library</link>
	<title><![CDATA[Scribl : HTML5 canvas genomics graphic library]]></title>
	<description><![CDATA[<p>Scribl is a javascript, Canvas-based graphics library that easily generates biological visuals of genomic regions, alignments, and assembly data. Scribl can also be used in conventional offline pipelines, since everything needed to generate charts can be contained in a single html file.</p>
<p>&nbsp;</p><p>Address of the bookmark: <a href="http://chmille4.github.io/Scribl/" rel="nofollow">http://chmille4.github.io/Scribl/</a></p>]]></description>
	<dc:creator>Jit</dc:creator>
</item>

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