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		<id>http://chemeng.up.ac.za/wiki/index.php?action=history&amp;feed=atom&amp;title=Scientific_Workflows</id>
		<title>Scientific Workflows - Revision history</title>
		<link rel="self" type="application/atom+xml" href="http://chemeng.up.ac.za/wiki/index.php?action=history&amp;feed=atom&amp;title=Scientific_Workflows"/>
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		<updated>2026-05-13T18:02:09Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>http://chemeng.up.ac.za/wiki/index.php?title=Scientific_Workflows&amp;diff=1459&amp;oldid=prev</id>
		<title>Alchemyst: Added Veusz</title>
		<link rel="alternate" type="text/html" href="http://chemeng.up.ac.za/wiki/index.php?title=Scientific_Workflows&amp;diff=1459&amp;oldid=prev"/>
				<updated>2013-06-24T06:36:14Z</updated>
		
		<summary type="html">&lt;p&gt;Added Veusz&lt;/p&gt;
&lt;table class='diff diff-contentalign-left'&gt;
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				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 06:36, 24 June 2013&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;L15&quot; &gt;Line 15:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 15:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* [http://scidavis.sourceforge.net/ SciDAVis] allows analysis and plotting of data&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* [http://scidavis.sourceforge.net/ SciDAVis] allows analysis and plotting of data&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;* [http://home.gna.org/veusz/ Veusz] appears more recent (it has a 2013 release)&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* You could also use a programming environment like Octave, [[Python]] or R.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* You could also use a programming environment like Octave, [[Python]] or R.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Alchemyst</name></author>	</entry>

	<entry>
		<id>http://chemeng.up.ac.za/wiki/index.php?title=Scientific_Workflows&amp;diff=1448&amp;oldid=prev</id>
		<title>Alchemyst: Created page with 'This page is meant as a starting point for Scientific workflows. Currently it focuses on computer issues, like analysis software and plotting. The idea is to farm each of these h…'</title>
		<link rel="alternate" type="text/html" href="http://chemeng.up.ac.za/wiki/index.php?title=Scientific_Workflows&amp;diff=1448&amp;oldid=prev"/>
				<updated>2013-05-23T09:20:38Z</updated>
		
		<summary type="html">&lt;p&gt;Created page with &amp;#039;This page is meant as a starting point for Scientific workflows. Currently it focuses on computer issues, like analysis software and plotting. The idea is to farm each of these h…&amp;#039;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;This page is meant as a starting point for Scientific workflows. Currently it focuses on computer issues, like analysis software and plotting. The idea is to farm each of these headings out to their own page once they become large enough.&lt;br /&gt;
&lt;br /&gt;
==Spectrographical analysis==&lt;br /&gt;
For the analysis of NIR and Raman spectra, [http://www.effemm2.de/spekwin/ Spekwin32 ] is a commonly used and free package, but it appears a bit older.&lt;br /&gt;
&lt;br /&gt;
For Raman spectra specifically, try [http://rdss.sourceforge.net/ RDSS], which is open source and current as of 2013&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
==Chromatography and mass spectrometry==&lt;br /&gt;
Try [http://www.openchrom.net OpenChrom].&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
==Publication quality graphics==&lt;br /&gt;
Spreadsheeting software may suffice for smaller datasets, but a dedicated scientific graphing package makes dealing with larger datasets easier.&lt;br /&gt;
&lt;br /&gt;
* [http://scidavis.sourceforge.net/ SciDAVis] allows analysis and plotting of data&lt;br /&gt;
* You could also use a programming environment like Octave, [[Python]] or R.&lt;br /&gt;
&lt;br /&gt;
==Scientific workflow packages==&lt;br /&gt;
There are a [http://en.wikipedia.org/wiki/Scientific_workflow_system number] of these packages, which automate various steps in the scientific workflow, such as gathering data, processing, postprocessing and visualising the results.&lt;br /&gt;
&lt;br /&gt;
[http://www.vistrails.org/index.php/Main_Page VisTrails] is a promising system which also preserves provenance of the data.&lt;/div&gt;</summary>
		<author><name>Alchemyst</name></author>	</entry>

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