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高性能碰撞截面计算-HPCCS。

High performance collision cross section calculation-HPCCS.

机构信息

Institute of Chemistry and Center for Computational Engineering & Sciences, University of Campinas, Campinas, São Paulo, 13083-852, Brazil.

Faculty of Mathematics and Natural Sciences, University of Groningen, Groningen, 9747, AG, The Netherlands.

出版信息

J Comput Chem. 2018 Aug 5;39(21):1675-1681. doi: 10.1002/jcc.25199. Epub 2018 Mar 2.

Abstract

Since the commercial introduction of Ion Mobility coupled with Mass Spectrometry (IM-MS) devices in 2003, a large number of research laboratories have embraced the technique. IM-MS is a fairly rapid experiment used as a molecular separation tool and to obtain structural information. The interpretation of IM-MS data is still challenging and relies heavily on theoretical calculations of the molecule's collision cross section (CCS) against a buffer gas. Here, a new software (HPCCS) is presented, which performs CCS calculations using high perfomance computing techniques. Based on the trajectory method, HPCCS can accurately calculate CCS for a great variety of molecules, ranging from small organic molecules to large protein complexes, using helium or nitrogen as buffer gas with considerable gains in computer time compared to publicly available codes under the same level of theory. HPCCS is available as free software under the Academic Use License at https://github.com/cepid-cces/hpccs. © 2018 Wiley Periodicals, Inc.

摘要

自 2003 年离子淌度与质谱(IM-MS)仪器商业化以来,大量研究实验室已经采用了该技术。IM-MS 是一种相当快速的实验,用作分子分离工具,并获取结构信息。IM-MS 数据的解释仍然具有挑战性,并且严重依赖于对分子碰撞截面(CCS)与缓冲气体的理论计算。这里介绍了一种新软件(HPCCS),它使用高性能计算技术进行 CCS 计算。基于轨迹方法,HPCCS 可以使用氦气或氮气作为缓冲气体,准确计算从小分子有机分子到大型蛋白质复合物等各种分子的 CCS,与相同理论水平下的公开可用代码相比,在计算机时间方面有相当大的提高。HPCCS 可在学术使用许可证下免费使用,网址为 https://github.com/cepid-cces/hpccs。©2018Wiley Periodicals,Inc.

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