Software Projects
See the list of repositories also.
Mjolnir
Watch Star Forkgeneral purpose coarse-grained molecular dynamics simulation package
language: C++11 + OpenMP
Mjolnir is a molecular dynamics simulation software focusing on coarse-grained simulation.
I am the original designer, implementer and owner of the project.
Some of the features are implemented by contributors.
toml11
Watch Star ForkTOML for Modern C++
language: C++11, 14, 17
toml11 is a library to handle TOML file in a C++ code.
It has highly informative error message, powerful utility functions and is well-compliant to both TOML/C++ specification.
I am the original designer, implementer and owner of the project.
I got many bug fixes, improvements, suggestions from several contributors. Many thanks!
E-Cell4
Watch Star ForkAn integrated software environment for multi-algorithm, multi-timescale, multi-spatial-representation simulation of various cellular phenomena.
language: C++98 -> C++11, Python 3
I am a part of the core developer team. I mainly develop and maintain the modules related to the Green’s Function Reaction Dynamics (GFRD) method.
CafeMol
language: Fortran90 + OpenMP
I am a part of the core developer team. I mainly develop and maintain the modules related to my own research. Also I found and fixed some of the concurrency bugs.