GLOMSA
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== Availability == | == Availability == | ||
| − | *The functionality of GLOMSA has been included into the programs [[DYANA]] and CYANA. GLOMSA is no longer available as a separate program. | + | *The functionality of GLOMSA has been included into the programs [[DYANA]] and [http://www.cyana.org/wiki CYANA]. GLOMSA is no longer available as a separate program. |
== References == | == References == | ||
Revision as of 11:14, 4 June 2009
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
- The functionality of GLOMSA has been included into the programs DYANA and CYANA. GLOMSA is no longer available as a separate program.
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. 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. J. Mol. Biol. 217, 531-540 (1991).
