Timothy J. Callahan , Eric Swanson , Terry P. Lybrand
{"title":"MD显示:用于分子动力学轨迹可视化的交互式图形程序","authors":"Timothy J. Callahan , Eric Swanson , Terry P. Lybrand","doi":"10.1016/0263-7855(95)00088-7","DOIUrl":null,"url":null,"abstract":"<div><p>MD Display was developed as a means of visualizing molecular dynamic trajectories generated by Amber.<sup>1</sup> The program runs on Silicon Graphics workstations, and features a simple user interface, and convenient display and analysis options. The program has now been extended to accept input from several other molecular dynamics programs.</p></div>","PeriodicalId":73837,"journal":{"name":"Journal of molecular graphics","volume":"14 1","pages":"Pages 39-41"},"PeriodicalIF":0.0000,"publicationDate":"1996-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0263-7855(95)00088-7","citationCount":"14","resultStr":"{\"title\":\"MD display: An interactive graphics program for visualization of molecular dynamics trajectories\",\"authors\":\"Timothy J. Callahan , Eric Swanson , Terry P. Lybrand\",\"doi\":\"10.1016/0263-7855(95)00088-7\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>MD Display was developed as a means of visualizing molecular dynamic trajectories generated by Amber.<sup>1</sup> The program runs on Silicon Graphics workstations, and features a simple user interface, and convenient display and analysis options. The program has now been extended to accept input from several other molecular dynamics programs.</p></div>\",\"PeriodicalId\":73837,\"journal\":{\"name\":\"Journal of molecular graphics\",\"volume\":\"14 1\",\"pages\":\"Pages 39-41\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1996-02-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0263-7855(95)00088-7\",\"citationCount\":\"14\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of molecular graphics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0263785595000887\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of molecular graphics","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0263785595000887","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
MD display: An interactive graphics program for visualization of molecular dynamics trajectories
MD Display was developed as a means of visualizing molecular dynamic trajectories generated by Amber.1 The program runs on Silicon Graphics workstations, and features a simple user interface, and convenient display and analysis options. The program has now been extended to accept input from several other molecular dynamics programs.
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