CNS：修订间差异
跳转到导航
跳转到搜索
Julian Yuen（留言 | 贡献） 新页面: http://lattice.umiacs.umd.edu/gridservices.php#cns |
Julian Yuen（留言 | 贡献） 无编辑摘要 |
||
| 第1行： | 第1行： | ||
http://lattice.umiacs.umd.edu/gridservices.php#cns | <br><br> | ||
<big>'''CNS'''</big> | |||
<br><br> | |||
==[http://lattice.umiacs.umd.edu/gridservices.php#cns 英文介绍]== | |||
Crystallography & NMR System (CNS) is the result of an international collaborative effort among several research groups. The program has been designed to provide a flexible multi-level hierachical approach for the most commonly used algorithms in macromolecular structure determination. Highlights include heavy atom searching, experimental phasing (including MAD and MIR), density modification, crystallographic refinement with maximum likelihood targets, and NMR structure calculation using NOEs, J-coupling, chemical shift, and dipolar coupling data. For more information visit the [http://cns.csb.yale.edu/v1.1/ CNS web site]. | |||
<br><br> | |||
==中文翻译== | |||
<br><br> | |||
==外部链接== | |||
*[http://cns.csb.yale.edu/v1.1/ CNS web site] | |||
*[http://lattice.umiacs.umd.edu/ The Lattice Project 官方网站] | |||
*[http://boinc.umiacs.umd.edu/ The Lattice Project BOINC 官方网站] | |||
2008年3月1日 (六) 17:20的版本
CNS
英文介绍
Crystallography & NMR System (CNS) is the result of an international collaborative effort among several research groups. The program has been designed to provide a flexible multi-level hierachical approach for the most commonly used algorithms in macromolecular structure determination. Highlights include heavy atom searching, experimental phasing (including MAD and MIR), density modification, crystallographic refinement with maximum likelihood targets, and NMR structure calculation using NOEs, J-coupling, chemical shift, and dipolar coupling data. For more information visit the CNS web site.
中文翻译