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	<title>
	Comments on: Tutorial: Analysis with paprica	</title>
	<atom:link href="https://www.polarmicrobes.org/analysis-with-paprica/feed/" rel="self" type="application/rss+xml" />
	<link>https://www.polarmicrobes.org/analysis-with-paprica/</link>
	<description>Marine Microbial Ecology</description>
	<lastBuildDate>Sun, 14 Jan 2024 23:34:22 +0000</lastBuildDate>
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		<title>
		By: Nathan		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-490</link>

		<dc:creator><![CDATA[Nathan]]></dc:creator>
		<pubDate>Sun, 14 Jan 2024 23:34:22 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-490</guid>

					<description><![CDATA[Hi Jeff, 

Great program, and I&#039;m excited to see my results. I successfully ran my own samples, but when I try to run the combine_results code, I end up with an error — specifically, it flags a nan value and throws a KeyError, which should be handled by the exception line in the code (see the copied source code below, line 256). However, it throws another error on line 248: &quot;ValueError: cannot reindex on an axis with duplicate labels.&quot; Any ideas on what could be going wrong? I didn&#039;t want to try debug the source code without seeing if you had any ideas first. Thanks!

            try:
                unique_edge_abund.loc[seq,  temp_unique.loc[seq, &#039;global_edge_num&#039;]] += temp_unique.loc[seq, &#039;abundance_corrected&#039;]
            except KeyError:
                unique_edge_abund.loc[seq,  temp_unique.loc[seq, &#039;global_edge_num&#039;]] = temp_unique.loc[seq, &#039;abundance_corrected&#039;]]]></description>
			<content:encoded><![CDATA[<p>Hi Jeff, </p>
<p>Great program, and I&#8217;m excited to see my results. I successfully ran my own samples, but when I try to run the combine_results code, I end up with an error — specifically, it flags a nan value and throws a KeyError, which should be handled by the exception line in the code (see the copied source code below, line 256). However, it throws another error on line 248: &#8220;ValueError: cannot reindex on an axis with duplicate labels.&#8221; Any ideas on what could be going wrong? I didn&#8217;t want to try debug the source code without seeing if you had any ideas first. Thanks!</p>
<p>            try:<br />
                unique_edge_abund.loc[seq,  temp_unique.loc[seq, &#8216;global_edge_num&#8217;]] += temp_unique.loc[seq, &#8216;abundance_corrected&#8217;]<br />
            except KeyError:<br />
                unique_edge_abund.loc[seq,  temp_unique.loc[seq, &#8216;global_edge_num&#8217;]] = temp_unique.loc[seq, &#8216;abundance_corrected&#8217;]</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Jeff		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-390</link>

		<dc:creator><![CDATA[Jeff]]></dc:creator>
		<pubDate>Fri, 14 Sep 2018 12:25:42 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-390</guid>

					<description><![CDATA[In reply to &lt;a href=&quot;https://www.polarmicrobes.org/analysis-with-paprica/#comment-389&quot;&gt;Roman&lt;/a&gt;.

Roman,
I just replied on GitHub but including comment here.  We don&#039;t have a built-in way to do this as it gets a bit arbitrary; pathways are typically involved in multiple higher-order processes.  The best thing to do is to explore BioCyc to create a hierarchy that makes the most sense for your data and project.

Jeff]]></description>
			<content:encoded><![CDATA[<p>In reply to <a href="https://www.polarmicrobes.org/analysis-with-paprica/#comment-389">Roman</a>.</p>
<p>Roman,<br />
I just replied on GitHub but including comment here.  We don&#8217;t have a built-in way to do this as it gets a bit arbitrary; pathways are typically involved in multiple higher-order processes.  The best thing to do is to explore BioCyc to create a hierarchy that makes the most sense for your data and project.</p>
<p>Jeff</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Roman		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-389</link>

		<dc:creator><![CDATA[Roman]]></dc:creator>
		<pubDate>Thu, 13 Sep 2018 12:27:46 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-389</guid>

					<description><![CDATA[Dear Jeff,
thank you very much for Paprica, it is a great software. 
May I ask you, I was wondering if there is an easy (semi/automated) way how to group identified pathways into a higher level. I mean in your paper Microbial Communities Can Be Described by Metabolic Structure: A General Framework and Application to a Seasonally Variable, Depth-Stratified Microbial Community from the Coastal West Antarctic Peninsula you have a nice figure 6. Metabolic pathways differentially present between summer surface samples and winter and deep samples. where you did group pathways into higher taxonomic level - e.g. Anaerobic metabolism, Nitrogen degradation etc. 

Thank you very much.

Roman]]></description>
			<content:encoded><![CDATA[<p>Dear Jeff,<br />
thank you very much for Paprica, it is a great software.<br />
May I ask you, I was wondering if there is an easy (semi/automated) way how to group identified pathways into a higher level. I mean in your paper Microbial Communities Can Be Described by Metabolic Structure: A General Framework and Application to a Seasonally Variable, Depth-Stratified Microbial Community from the Coastal West Antarctic Peninsula you have a nice figure 6. Metabolic pathways differentially present between summer surface samples and winter and deep samples. where you did group pathways into higher taxonomic level &#8211; e.g. Anaerobic metabolism, Nitrogen degradation etc. </p>
<p>Thank you very much.</p>
<p>Roman</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Jeff		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-346</link>

		<dc:creator><![CDATA[Jeff]]></dc:creator>
		<pubDate>Thu, 03 Aug 2017 23:23:14 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-346</guid>

					<description><![CDATA[In reply to &lt;a href=&quot;https://www.polarmicrobes.org/analysis-with-paprica/#comment-342&quot;&gt;Garima Raj&lt;/a&gt;.

This discussion ended up taking place on GitHub, you can check it out here: https://github.com/bowmanjeffs/paprica/issues/52.  The next time I&#039;m inside paprica I&#039;ll try to tweak things so that the output contains enzyme names, as this is clearly useful!]]></description>
			<content:encoded><![CDATA[<p>In reply to <a href="https://www.polarmicrobes.org/analysis-with-paprica/#comment-342">Garima Raj</a>.</p>
<p>This discussion ended up taking place on GitHub, you can check it out here: <a href="https://github.com/bowmanjeffs/paprica/issues/52" rel="nofollow ugc">https://github.com/bowmanjeffs/paprica/issues/52</a>.  The next time I&#8217;m inside paprica I&#8217;ll try to tweak things so that the output contains enzyme names, as this is clearly useful!</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Garima Raj		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-342</link>

		<dc:creator><![CDATA[Garima Raj]]></dc:creator>
		<pubDate>Sun, 18 Jun 2017 07:02:11 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-342</guid>

					<description><![CDATA[Hi Jeff,
Can you suggest how do i assign names to each E.C number? Its taxing to go through each number in enzyme database. I am sure there is a method, but I am fairly new to bioinformatics. Any suggestion will be very helpful.
Thank you]]></description>
			<content:encoded><![CDATA[<p>Hi Jeff,<br />
Can you suggest how do i assign names to each E.C number? Its taxing to go through each number in enzyme database. I am sure there is a method, but I am fairly new to bioinformatics. Any suggestion will be very helpful.<br />
Thank you</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: garima raj		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-341</link>

		<dc:creator><![CDATA[garima raj]]></dc:creator>
		<pubDate>Fri, 16 Jun 2017 14:35:31 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-341</guid>

					<description><![CDATA[Hi Jeff, i have used the pathways result to build heatmap and i want to do analysis using the enzyme data, can you please tell how to assign enzyme names to the E.C numbers, there is a huge data and individually looking into each number is very time consuming.
Thank you,
Garima Raj]]></description>
			<content:encoded><![CDATA[<p>Hi Jeff, i have used the pathways result to build heatmap and i want to do analysis using the enzyme data, can you please tell how to assign enzyme names to the E.C numbers, there is a huge data and individually looking into each number is very time consuming.<br />
Thank you,<br />
Garima Raj</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Jeff		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-316</link>

		<dc:creator><![CDATA[Jeff]]></dc:creator>
		<pubDate>Mon, 19 Sep 2016 13:02:43 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-316</guid>

					<description><![CDATA[I&#039;ve made some long overdue updates to this tutorial to get it inline with the latest paprica features and command structure.  If you&#039;re working through it and you run into any problems please let me know!]]></description>
			<content:encoded><![CDATA[<p>I&#8217;ve made some long overdue updates to this tutorial to get it inline with the latest paprica features and command structure.  If you&#8217;re working through it and you run into any problems please let me know!</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Jeff		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-315</link>

		<dc:creator><![CDATA[Jeff]]></dc:creator>
		<pubDate>Mon, 08 Aug 2016 14:11:49 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-315</guid>

					<description><![CDATA[In reply to &lt;a href=&quot;https://www.polarmicrobes.org/analysis-with-paprica/#comment-314&quot;&gt;Roman&lt;/a&gt;.

You are correct!  The tutorial is now lagging a few releases behind... I need to get it up to date!]]></description>
			<content:encoded><![CDATA[<p>In reply to <a href="https://www.polarmicrobes.org/analysis-with-paprica/#comment-314">Roman</a>.</p>
<p>You are correct!  The tutorial is now lagging a few releases behind&#8230; I need to get it up to date!</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Roman		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-314</link>

		<dc:creator><![CDATA[Roman]]></dc:creator>
		<pubDate>Mon, 08 Aug 2016 13:45:05 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-314</guid>

					<description><![CDATA[Thanks for paprica, it is great piece of software I was looking for.

Btw. I believe that the command for aggregating results is not 
python combine_edge_results.py my_analysis
but rather
python combine_edge_results.py my_analysis -edge_in [suffix pattern for edges] -path_in [suffix pattern for paths] -ec_in [suffix pattern for ec numbers] -o [prefix for output]
e.g.
python combine_edge_results.py my_analysis -edge_in bacteria.edge_data.csv -path_in bacteria.sum_pathways.csv -ec_in bacteria.sum_ec.csv -o my_analysis]]></description>
			<content:encoded><![CDATA[<p>Thanks for paprica, it is great piece of software I was looking for.</p>
<p>Btw. I believe that the command for aggregating results is not<br />
python combine_edge_results.py my_analysis<br />
but rather<br />
python combine_edge_results.py my_analysis -edge_in [suffix pattern for edges] -path_in [suffix pattern for paths] -ec_in [suffix pattern for ec numbers] -o [prefix for output]<br />
e.g.<br />
python combine_edge_results.py my_analysis -edge_in bacteria.edge_data.csv -path_in bacteria.sum_pathways.csv -ec_in bacteria.sum_ec.csv -o my_analysis</p>
]]></content:encoded>
		
			</item>
		<item>
		<title>
		By: Jeff		</title>
		<link>https://www.polarmicrobes.org/analysis-with-paprica/#comment-307</link>

		<dc:creator><![CDATA[Jeff]]></dc:creator>
		<pubDate>Mon, 02 May 2016 13:02:11 +0000</pubDate>
		<guid isPermaLink="false">http://www.polarmicrobes.org/?p=1473#comment-307</guid>

					<description><![CDATA[In reply to &lt;a href=&quot;https://www.polarmicrobes.org/analysis-with-paprica/#comment-306&quot;&gt;Zhijian Jiang&lt;/a&gt;.

Hmmm... I can&#039;t reproduce this problem in the Virtualbox appliance.  Can you confirm that you are using that VB appliance exactly as it came, i.e. that you didn&#039;t attempt to carry out the installation steps within the VB appliance?  Assuming the indicated Python scripts are located in the paprica directory this problem is usually caused by an issue with the shell script startup files.]]></description>
			<content:encoded><![CDATA[<p>In reply to <a href="https://www.polarmicrobes.org/analysis-with-paprica/#comment-306">Zhijian Jiang</a>.</p>
<p>Hmmm&#8230; I can&#8217;t reproduce this problem in the Virtualbox appliance.  Can you confirm that you are using that VB appliance exactly as it came, i.e. that you didn&#8217;t attempt to carry out the installation steps within the VB appliance?  Assuming the indicated Python scripts are located in the paprica directory this problem is usually caused by an issue with the shell script startup files.</p>
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