Hattne Johan, Fange David, Elf Johan
Department of Cell and Molecular Biology, BMC, Uppsala University, 75124 Uppsala, Sweden.
Bioinformatics. 2005 Jun 15;21(12):2923-4. doi: 10.1093/bioinformatics/bti431. Epub 2005 Apr 7.
MesoRD is a tool for stochastic simulation of chemical reactions and diffusion. In particular, it is an implementation of the next subvolume method, which is an exact method to simulate the Markov process corresponding to the reaction-diffusion master equation.
MesoRD is free software, written in C++ and licensed under the GNU general public license (GPL). MesoRD runs on Linux, Mac OS X, NetBSD, Solaris and Windows XP. It can be downloaded from http://mesord.sourceforge.net.
johan.elf@icm.uu.se; johan.hattne@embl-hamburg.de
'MesoRD User's Guide' and other documents are available at http://mesord.sourceforge.net.
MesoRD是一种用于化学反应和扩散随机模拟的工具。具体而言，它是下一子体积方法的一种实现，该方法是模拟与反应扩散主方程相对应的马尔可夫过程的精确方法。
MesoRD是免费软件，用C++编写，遵循GNU通用公共许可证（GPL）。MesoRD可在Linux、Mac OS X、NetBSD、Solaris和Windows XP上运行。可从http://mesord.sourceforge.net下载。
johan.elf@icm.uu.se；johan.hattne@embl-hamburg.de
“MesoRD用户指南”及其他文档可在http://mesord.sourceforge.net获取。
