Difference between revisions of "SageMD"

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'''SageMD''' (and SageMD2) code<ref>[http://dx.doi.org/10.1016/S0927-0256(03)00101-0 Alexander A. Selezenev Alexey Yu. Aleynikov, Nikolay S. Gantchuk, Pavel V. Yermakov, Jan K. Labanowski and Anatoli A. Korkin "SAGE MD: molecular-dynamic software package to study properties of materials with different models for interatomic interactions", Computational Materials Science '''28''' pp. 107-124 (2003)]</ref> 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.  
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'''SageMD''' (and SageMD2) code<ref>[http://dx.doi.org/10.1016/S0927-0256(03)00101-0 Alexander A. Selezenev Alexey Yu. Aleynikov, Nikolay S. Gantchuk, Pavel V. Yermakov, Jan K. Labanowski and Anatoli A. Korkin "SAGE MD: molecular-dynamic software package to study properties of materials with different models for interatomic interactions", Computational Materials Science '''28''' pp. 107-124 (2003)]</ref> is useful as pre-processor and post-processor for atomistic [[Computer simulation techniques |simulation methods]] (i.e., “codes”), such as [[molecular dynamics]], [[Monte Carlo]], and quantum [[density-functional theory]]. 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>.  
 
<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.  
 
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.  

Latest revision as of 17:11, 26 April 2010

SageMD (and SageMD2) code[1] is useful as pre-processor and post-processor for atomistic simulation methods (i.e., “codes”), such as molecular dynamics, Monte Carlo, and quantum density-functional theory. 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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