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NanoLanguage is a scripting interface built on top of the interpreted programming language Python, and is primarily intended for simulation of physical and chemical properties of nanoscale systems. == Introduction == Over the years, several electronic-structure codes based on density functional theory have been developed by different groups of academic researchers; VASP, Abinit, SIESTA, and Gaussian are just a few examples. The input to these programs is usually a simple text file written in a code-specific format with a set of code-specific keywords. 〔(vasp )〕 〔(Abinit Faq Page )〕 〔(SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) )〕 NanoLanguage was introduced by Atomistix A/S as an interface to Atomistix ToolKit (version 2.1) in order to provide a more flexible input format. A NanoLanguage script (or input file) is just a Python program and can be anything from a few lines to a script performing complex numerical simulations, communicating with other scripts and files, and communicating with other software (e.g. plotting programs). NanoLanguage is not a proprietary product of Atomistix and can be used as an interface to other density functional theory codes as well as to codes utilizing e.g. tight-binding, k.p, or quantum-chemical methods.〔Atomistix unveils open software platform for nanotech modeling, SmallTimes, 2006 ()〕 〔(Introduction to NanoLanguage )〕 抄文引用元・出典: フリー百科事典『 ウィキペディア（Wikipedia）』 ■ウィキペディアで「NanoLanguage」の詳細全文を読む スポンサード リンク
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