SageMD
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.
References
- ↑ 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)
- ↑ source: SageMD2 Code User Manual