Editing SageMD

'''SageMD''' (and SageMD2) code is useful as pre-processor and post-processor for atomistic [[Computer simulation techniques |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. 
<ref>source: [http://www.sagemd.com/doc/UserManual.htm SageMD2 Code User Manual]</ref>. 
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. 
==References==
<references/>
==External links==
*[http://www.sagemd.com/ SageMD Home Page]

[[Category: Materials modelling and computer simulation codes]]