{"title":"Application of Linda to molecular modeling","authors":"T. Mattson, M. Shifman","doi":"10.1109/SHPCC.1992.232640","DOIUrl":null,"url":null,"abstract":"Presents a sampling of work applying parallel computation to computational chemistry using the Linda machine-independent parallel programming language. The authors focus on two projects in particular. The first project parallelized the well-known distance geometry program, DGEOM, while the second project looked at a molecular dynamic code. In both cases, the Linda programs were relatively easy to develop and delivered good performance on a variety of MIMD architectures.<<ETX>>","PeriodicalId":254515,"journal":{"name":"Proceedings Scalable High Performance Computing Conference SHPCC-92.","volume":"22 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1992-04-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Proceedings Scalable High Performance Computing Conference SHPCC-92.","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/SHPCC.1992.232640","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Presents a sampling of work applying parallel computation to computational chemistry using the Linda machine-independent parallel programming language. The authors focus on two projects in particular. The first project parallelized the well-known distance geometry program, DGEOM, while the second project looked at a molecular dynamic code. In both cases, the Linda programs were relatively easy to develop and delivered good performance on a variety of MIMD architectures.<>
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