Cover Image, Volume 35, Issue 12. Issue 12 (5th May 2014)

• Record Type: Journal Article
• Is Part Of: Journal of computational chemistry. Volume 35:Issue 12(2014)
• Page Start: v
• Page End: vi
• Publication Date: 2014-05-05
• Subjects: Chemistry -- Data processing -- Periodicals; 542.85
• DOI: 10.1002/jcc.23602
• Languages: English
• ISSNs: 0192-8651

Abstract

<abstract abstract-type="graphical"> <title> <x xml:space="preserve">Abstract</x> </title> <p> <boxed-text content-type="graphic" position="anchor" orientation="portrait"> <graphic position="anchor" mimetype="image" xlink:href="ark:/27927/pgg537mkn65" orientation="portrait" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /> </boxed-text> The ST‐analyzer is a standalone graphical user interface toolset used to perform molecular dynamics (MD) simulation trajectory analyses. Its unique implementation scheme and intuitive user interfaces are designed to reduce the user's learning curve and maximize software flexibility. The embedded database and quick search engine help users maintain both submitted and ongoing jobs. In addition to validated built‐in modules, the ST‐analyzer supports a range of computing sources that include personal computers, community‐wide cluster machines, multiple operating systems, and MD simulation programs. The ST‐analyzer, presented by Jong Cheol Jeong et al. on page 957 (DOI: <ext-link ext-link-type="doi" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink">10.1002/jcc.23584</ext-link>), can be freely downloaded from <ext-link ext-link-type="uri" xlink:href="http://im.bioinformatics.ku.edu/ST-analyzer" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink">http://im.bioinformatics.ku.edu/ST‐analyzer</ext-link>. </p> </abstract>