| Literature DB >> 31742744 |
Enrico Riccardi1, Anders Lervik1, Sander Roet1, Ola Aarøen2, Titus S van Erp1,3.
Abstract
The algorithmic development in the field of path sampling has made tremendous progress in recent years. Although the original transition path sampling method was mostly used as a qualitative tool to sample reaction paths, the more recent family of interface-based path sampling methods has paved the way for more quantitative rate calculation studies. Of the exact methods, the replica exchange transition interface sampling (RETIS) method is the most efficient, but rather difficult to implement. This has been the main motivation to develop the open-source Python-based computer library PyRETIS that was released in 2017. PyRETIS is designed to be easily interfaced with any molecular dynamics (MD) package using either classical or ab initio MD. In this study, we report on the principles and the software enhancements that are now included in PyRETIS 2, as well as the recent developments on the user interface, improvements of the efficiency via the implementation of new shooting moves, easier initialization procedures, analysis methods, and supported interfaced software.Keywords: PyRETIS; kinetics; path sampling; python; rare event
Year: 2019 PMID: 31742744 DOI: 10.1002/jcc.26112
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376