REMD toolkit 1.0
You'll be able to download in 5 seconds.
You can also click on the following External Download Link to start download:
http://sourceforge.net/projects/remdtk/files/remdtk/1.0/remdtk-1.0.tar.gz/download
ABOUT REMD toolkit
REMD toolkit is designed as a C++ framework to build a replica-exchange molecular dynamics (REMD) program, suitable for solving the multiple-minima problem that prevents accurate estimation of thermodynamical properties.
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