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SageMD (and SageMD2) code[1] is useful as pre-processor and post-processor for atomistic simulation methods (i.e., “codes”), such as molecular dynamics (MD), Monte Carlo (MC), and quantum density-functional theory (DTF). SAGEMD2 includes an efficient and easy-to-use graphical user interface (GUI) to enable various manipulations with atomic structures. This GUI provides a set of tools for a user to design the material for calculation and to prepare the input for computations and analyse the computational results. [2]. SageMD2 can be used in various operating systems, such as: Linux, FreeBSD, SGI IRIX, HP-UX, IBM AIX, SUN Solaris, DEC/Compaq Tru64 UNIX, and MS-Windows.


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