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List of Folding@home cores : ウィキペディア英語版 | List of Folding@home cores The distributed-computing project Folding@home uses scientific computer programs, referred to as "cores" or "fahcores", to perform calculations.〔(【引用サイトリンク】 Folding@home Cores )〕 Folding@home's cores are based on modified and optimized versions of molecular simulation programs for calculation, including TINKER, GROMACS, AMBER, CPMD, SHARPEN, ProtoMol and Desmond.〔〔 ''The site indicates that Folding@home uses a modification of CPMD allowing it to run on the supercluster environment.''〕 These variants are each given an arbitrary identifier (Core xx). While the same core can be used by various versions of the client, separating the core from the client enables the scientific methods to be updated automatically as needed without a client update.〔 ==Active cores== These cores listed below are currently used by the project.〔
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「List of Folding@home cores」の詳細全文を読む
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