View source for GLOMSA

'' Global method for stereospecific assignments ''


GLOMSA is a supporting program of the program [[DIANA]] for making stereospecific assignments on the basis of preliminary three-dimensional structures. 
 
== Availability ==
	
* 


== References ==

* Güntert, P., Braun, W. & Wüthrich, K. Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA. [http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6WK7-4DN8W36-21&_user=3846826&_coverDate=02%2F05%2F1991&_alid=924959759&_rdoc=3&_fmt=high&_orig=search&_cdi=6899&_sort=d&_docanchor=&view=c&_ct=7&_acct=C000061542&_version=1&_urlVersion=0&_userid=3846826&md5=fd50a740522aa5aba00692c0f0526328 J. Mol. Biol. 217, 517-530 (1991).]

* Güntert, P., Qian, Y. Q., Otting, G., Müller, M., Gehring, W. J. & Wüthrich K.Structure determination of the Antp(C39->S)  homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculation with the programs DIANA, CALIBA, HABAS and GLOMSA. [http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6WK7-4DN8W36-22&_user=3846826&_coverDate=02%2F05%2F1991&_alid=924965173&_rdoc=4&_fmt=high&_orig=search&_cdi=6899&_sort=d&_docanchor=&view=c&_ct=9&_acct=C000061542&_version=1&_urlVersion=0&_userid=3846826&md5=5af02b60622831c7cfdfa929b616731a J. Mol. Biol. 217, 531-540 (1991).]