<?xml version="1.0" encoding="utf-8"?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Recent changes to Home</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>Recent changes to Home</description><atom:link href="https://sourceforge.net/p/infos/wiki/Home/feed" rel="self"/><language>en</language><lastBuildDate>Mon, 19 Jun 2017 13:19:40 -0000</lastBuildDate><atom:link href="https://sourceforge.net/p/infos/wiki/Home/feed" rel="self" type="application/rss+xml"/><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v18
+++ v19
@@ -11,7 +11,7 @@
 [Getting Started](/p/infos/wiki/GettingStarted)
 [FitSpec Input and Output Structures](/p/infos/wiki/InOut)
 [Supplementary Programs](/p/infos/wiki/Suppl/)
-[Compiled INFOS](/p/infos/wiki/CompINFOS/)
+[Compiled INFOS (no MATLAB license needed)](/p/infos/wiki/CompINFOS/)

&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Mon, 19 Jun 2017 13:19:40 -0000</pubDate><guid>https://sourceforge.neta34d5e6d2e29e727df503f6492ced86500fed281</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v17
+++ v18
@@ -5,7 +5,7 @@
 Please cite: Smith, A. A. (2017). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR.
 DOI: [10.1007/s10858-016-0085-2](http://doi.org/10.1007/s10858-016-0085-2)

-Welcome to the INFOS wiki. The wiki has three sections- one to quickly describe functionality of the program, followed by a detailed description of all the input and output variables (structure variables) used in INFOS, and finally a description of additional useful programs provided with INFOS for import/export, spectrum editing, spectrum generation, and additional fitting capabilities.
+Welcome to the INFOS wiki. The wiki has three main sections- one to quickly describe functionality of the program, followed by a detailed description of all the input and output variables (structure variables) used in INFOS, and finally a description of additional useful programs provided with INFOS for import/export, spectrum editing, spectrum generation, and additional fitting capabilities. A fourth section describes the functionality of the compiled version of INFOS (no MATLAB license required).

 Sections:
 [Getting Started](/p/infos/wiki/GettingStarted)
&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Mon, 19 Jun 2017 13:19:20 -0000</pubDate><guid>https://sourceforge.netf11b2fa5ceffc0216ed7870af9ae27c2ba711e3a</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v16
+++ v17
@@ -11,6 +11,7 @@
 [Getting Started](/p/infos/wiki/GettingStarted)
 [FitSpec Input and Output Structures](/p/infos/wiki/InOut)
 [Supplementary Programs](/p/infos/wiki/Suppl/)
+[Compiled INFOS](/p/infos/wiki/CompINFOS/)

&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Mon, 19 Jun 2017 12:57:33 -0000</pubDate><guid>https://sourceforge.net37b269eb3d3c24a0a6770792241dde38493bd789</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v15
+++ v16
@@ -2,7 +2,7 @@
 ####*Albert A. Smith*
 [Email](mailto:alsi-nmr@users.sourceforge.net)

-Please cite: Smith, A. A. (2016). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR. XX:XXXXXX
+Please cite: Smith, A. A. (2017). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR.
 DOI: [10.1007/s10858-016-0085-2](http://doi.org/10.1007/s10858-016-0085-2)

 Welcome to the INFOS wiki. The wiki has three sections- one to quickly describe functionality of the program, followed by a detailed description of all the input and output variables (structure variables) used in INFOS, and finally a description of additional useful programs provided with INFOS for import/export, spectrum editing, spectrum generation, and additional fitting capabilities.
&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Fri, 20 Jan 2017 19:10:24 -0000</pubDate><guid>https://sourceforge.netcfc8e2370b4490c706b8b6340a8cee552fe703c1</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v14
+++ v15
@@ -3,7 +3,7 @@
 [Email](mailto:alsi-nmr@users.sourceforge.net)

 Please cite: Smith, A. A. (2016). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR. XX:XXXXXX
-DOI: [10.1007/s10858-016-0085-2]
+DOI: [10.1007/s10858-016-0085-2](http://doi.org/10.1007/s10858-016-0085-2)

 Welcome to the INFOS wiki. The wiki has three sections- one to quickly describe functionality of the program, followed by a detailed description of all the input and output variables (structure variables) used in INFOS, and finally a description of additional useful programs provided with INFOS for import/export, spectrum editing, spectrum generation, and additional fitting capabilities.

&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Fri, 20 Jan 2017 19:09:56 -0000</pubDate><guid>https://sourceforge.neta1653085a130334503276fac3a0793051874251a</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v13
+++ v14
@@ -3,7 +3,7 @@
 [Email](mailto:alsi-nmr@users.sourceforge.net)

 Please cite: Smith, A. A. (2016). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR. XX:XXXXXX
-DOI: XXXXXXXX
+DOI: [10.1007/s10858-016-0085-2]

 Welcome to the INFOS wiki. The wiki has three sections- one to quickly describe functionality of the program, followed by a detailed description of all the input and output variables (structure variables) used in INFOS, and finally a description of additional useful programs provided with INFOS for import/export, spectrum editing, spectrum generation, and additional fitting capabilities.

&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Fri, 20 Jan 2017 19:05:35 -0000</pubDate><guid>https://sourceforge.net8d988285c38f84b7b8bd0acf9d363e8dc0ac8317</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v12
+++ v13
@@ -5,7 +5,7 @@
 Please cite: Smith, A. A. (2016). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR. XX:XXXXXX
 DOI: XXXXXXXX

-Welcome to the INFOS wiki.
+Welcome to the INFOS wiki. The wiki has three sections- one to quickly describe functionality of the program, followed by a detailed description of all the input and output variables (structure variables) used in INFOS, and finally a description of additional useful programs provided with INFOS for import/export, spectrum editing, spectrum generation, and additional fitting capabilities.

 Sections:
 [Getting Started](/p/infos/wiki/GettingStarted)
&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Thu, 08 Sep 2016 15:46:54 -0000</pubDate><guid>https://sourceforge.net8080c66f4217cac970448b873569deb6edea08be</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v11
+++ v12
@@ -1,5 +1,5 @@
 #InFoS: Intelligent Fitting of Spectra
-##*Albert A. Smith*
+####*Albert A. Smith*
 [Email](mailto:alsi-nmr@users.sourceforge.net)

 Please cite: Smith, A. A. (2016). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR. XX:XXXXXX
&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Thu, 08 Sep 2016 09:54:04 -0000</pubDate><guid>https://sourceforge.netd186958db60a12dcc4faa3686f8b6976da12fc5b</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v10
+++ v11
@@ -1,5 +1,5 @@
 #InFoS: Intelligent Fitting of Spectra
-*Albert A. Smith*
+##*Albert A. Smith*
 [Email](mailto:alsi-nmr@users.sourceforge.net)

 Please cite: Smith, A. A. (2016). INFOS: Spectrum Fitting Software for NMR Analysis. J. Biomol. NMR. XX:XXXXXX
&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Thu, 08 Sep 2016 09:53:53 -0000</pubDate><guid>https://sourceforge.net5133ec9ae2df76723bb5aea5bb7635a7a01c5653</guid></item><item><title>Home modified by A. Smith</title><link>https://sourceforge.net/p/infos/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">A. Smith</dc:creator><pubDate>Thu, 08 Sep 2016 09:53:37 -0000</pubDate><guid>https://sourceforge.netfd6bf40cab474316e8c9930c20741adf17b133a2</guid></item></channel></rss>