4.4 Article

GARLEEK: Adding an extra flavor to ONIOM

期刊

JOURNAL OF COMPUTATIONAL CHEMISTRY
卷 40, 期 2, 页码 381-386

出版社

WILEY
DOI: 10.1002/jcc.25612

关键词

QM/MM methods; DFT; force fields; organometallic chemistry; peptides

资金

  1. Generalitat de Catalunya
  2. Ministerio de Economia y Competitividad [CTQ2017-87792-R, CTQ2017-87889-P, SEV-2013-0319, SVP-2014-068662]

向作者/读者索取更多资源

The ONIOM method, developed in the group of Keiji Morokuma, is one of the most successful examples of quantum mechanics/molecular mechanics (QM/MM) treatments, and of multilayer methods in general. Its implementation in the Gaussian program package is in particular widely used. This implementation has access to the wide variety of QM methods available in Gaussian, but is limited to only three specific force fields. The current article presents the GARLEEK interface, which expands the availability of molecular mechanics methods to the wide variety of force fields available in MM packages. The focus is in the simple installation and use. Two examples of the performance of the interface with selected systems are provided. GARLEEK is MIT-licensed and freely available at https://github.com/insilichem/garleek. (c) 2018 Wiley Periodicals, Inc.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.4
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据