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This is the first official release of RMPCDMD.
It is described in the article "RMPCDMD: Simulations of colloids with coarse-grained hydrodynamics, chemical reactions and external fields" that is accepted for publication in The Journal of Open Research Software (JORS). The submitted version is available on the arXiv: [arXiv:1608.04904].
The documentation is available at http://lab.pdebuyl.be/rmpcdmd/ and in the attached pdf file.