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SireMolecular modelling package in early developmental stageSire has been in development for 5 years. Development of Sire is slow and steady, and has been used to produce the science in many current and upcoming publications. Sire supports a wide range of different simulation methods (mainly Monte Carlo based) and forcefields (including QM/MM), and runs on a wide range of different systems (e.g. laptops to national supercomputers). If you are interested in taking a look and playing with a molecular simulation program that is totally different to the rest, then see http://siremol.org and get in contact with the author. If you want a more up-to-date description of progress, and to find out the ideas that underly the development of Sire, then please read the (admittedly infrequently updated) blog, http://siremol.org/blog Alternatively. you can follow the day-to-day development by checking out my subversion commit log (http://groups.google.com/group/sire-svn) |
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