<rss version="2.0"><channel><title>New Chemistry Software  Articles</title><link>https://grok.lsu.edu/</link><description>New Chemistry Software  articles!</description><ttl>60</ttl><item><title>CrystalMaker: Installation Instructions (Mac)</title><link>https://grok.lsu.edu/article.aspx?articleid=18776</link><description>  
To Install CrystalMaker on a Mac OS X Operating System: 

 1. Visit the    CrystalMaker TigerWare page   .  

 2. Click the  Log In to Download  button.  

   
  

 3.  Sign in  to the myLSU portal using your myLSU ID and password.  

   
  

 4. Select  Mac  from the  Select a Pla</description><guid>18776</guid><pubDate>Fri, 16 Aug 2024 11:13:37 GMT</pubDate></item><item><title>CrystalMaker SingleCrystal: LSU Overview</title><link>https://grok.lsu.edu/article.aspx?articleid=18772</link><description>   

 General Information 

 SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices, and stereographic projections intuitive, interactive and fun! 

 SingleCrystal can simulate X-ray, neutron and electron diffraction patterns from single crystals, as</description><guid>18772</guid><pubDate>Fri, 03 Jan 2025 17:11:59 GMT</pubDate></item><item><title>CrystalMaker Diffract: LSU Overview</title><link>https://grok.lsu.edu/article.aspx?articleid=18767</link><description>   

 General Information 

 CrystalDiffract 6 is an all-new, stand-alone program, designed to make the world of X-ray and neutron powder diffraction intuitive, interactive - and fun! 

 CrystalDiffract 6 reads from crystal files, including CIF files, to simulate X-ray or neutron powder diffra</description><guid>18767</guid><pubDate>Mon, 18 Mar 2024 13:57:53 GMT</pubDate></item><item><title>CrystalMaker: Installation Instructions (Windows)</title><link>https://grok.lsu.edu/article.aspx?articleid=18749</link><description>  
To Install CrystalMaker on a Windows Operating System: 

 1. Log in to    TigerWare    to download CrystalMaker. 

 2. Under Download for Authorized Users, Select  Windows or Mac  for Platform, and for Select a Version, select  CrystalMaker 9.1 or CrystalMaker 9.2.7  

   

   

 3. At</description><guid>18749</guid><pubDate>Tue, 05 Mar 2024 16:28:37 GMT</pubDate></item><item><title>CrystalMaker: LSU Overview</title><link>https://grok.lsu.edu/article.aspx?articleid=17535</link><description>   

 General Information  

 CrystalMaker 9 is an advanced chemical &amp;amp; materials modeling program, featuring energy minimization, and crystal-engineering - combined with full crystallographic model building and visualization. 

 CrystalMaker provides a streamlined workflow that majors on produ</description><guid>17535</guid><pubDate>Tue, 12 Aug 2025 11:39:43 GMT</pubDate></item><item><title>OPUS: LSU Overview</title><link>https://grok.lsu.edu/article.aspx?articleid=17178</link><description>   

 General Information 

  OPUS  is a software that can be used to analyze and view infrared spectra collected on the LSU Chemistry Department’s  Bruker Tensor 27  or  Alpha FT-IR instruments . 
  

 Pre-Installation Notes 

 System Requirements: Windows  (Windows 7 &amp;amp; Windows 8 Recommend</description><guid>17178</guid><pubDate>Wed, 03 Jan 2024 16:41:28 GMT</pubDate></item><item><title>Cambridge Structural Database: LSU Overview</title><link>https://grok.lsu.edu/article.aspx?articleid=14707</link><description>   

 General Information 

  The Cambridge Structural Database (CSD) - The world repository of small molecule crystal structures, and is the principal product of the CCDC. It is the central focus of the CSD System, which also comprises software for database access, structure visualization and d</description><guid>14707</guid><pubDate>Fri, 01 Aug 2025 12:50:25 GMT</pubDate></item></channel></rss>