E-mail

E-mail a Wiley Online Library Link

Cover Image, Volume 35, Issue 12 Journal of Computational Chemistry 35

Version of Record online: 2 APR 2014 | DOI: 10.1002/jcc.23602

Thumbnail image of graphical abstract

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: 10.1002/jcc.23584), can be freely downloaded from http://im.bioinformatics.ku.edu/ST-analyzer.

Complete the form below and we will send an e-mail message containing a link to the selected article on your behalf

Required = Required Field

SEARCH