User contributions
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- 15:32, 3 June 2009 (diff | hist) CALIBA (→Availability)
- 15:32, 3 June 2009 (diff | hist) CALIBA (→Availability)
- 15:48, 28 May 2009 (diff | hist) N OPALp (New page: '' Energy refinement and molecular dynamics simulation algorithm for biomolecules '' OPALp is a program for molecular dynamics (MD) simulation and energy refinement of biological macr...)
- 15:46, 28 May 2009 (diff | hist) N OPAL (New page: '' Energy refinement and molecular dynamics simulation algorithm for vector supercomputers '' OPAL was a program for molecular dynamics (MD) simulation and energy refinement of biolog...)
- 15:41, 28 May 2009 (diff | hist) DYANA (→References)
- 15:40, 28 May 2009 (diff | hist) N INCLAN (New page: '' Interactive command language '' INCLAN is a general command interface language for seamless integration into Fortran or C/C++-based programs that allows the programmer to separate the...)
- 15:35, 28 May 2009 (diff | hist) N HABAS (New page: '' Grid search and stereospecific assignment algorithm '' The program HABAS determines torsion angle constraints for the torsion angles PHI, PSI and CHI1 in proteins and stereospecifi...)
- 15:27, 28 May 2009 (diff | hist) N GLOMSA (New page: '' Global method for stereospecific assignments '' GLOMSA is a supporting program of the program DIANA for making stereospecific assignments on the basis of preliminary three-dimensi...)
- 15:25, 28 May 2009 (diff | hist) N FOUND (New page: '' Grid search algorithm '' FOUND is a grid search algorithm that is capable of performing systematic local conformation analyses for arbitrary contiguous fragments of proteins and nu...)
- 15:17, 28 May 2009 (diff | hist) FLYA (→References)
- 15:15, 28 May 2009 (diff | hist) N FLYA (New page: '' Fully automated structure determination of proteins in solution '' Fully automated structure determination of proteins in solution (FLYA) yields, without human intervention, three-...)
- 15:12, 28 May 2009 (diff | hist) N EASY (New page: '' ETH automated spectroscopy '' EASY was the first program for interactive, computer-supported two-dimensional NMR spectrum analysis that was developed within the group of Prof. K. W...)
- 15:08, 28 May 2009 (diff | hist) DYANA (→References)
- 15:03, 28 May 2009 (diff | hist) DYANA (→References)
- 15:01, 28 May 2009 (diff | hist) N DYANA (New page: '' Dynamics algorithm for NMR applications '' DYANA is program for NMR structure calculation. It is based on a highly efficient implementation of torsion angle dynamics, that is, molecul...)
- 14:57, 28 May 2009 (diff | hist) DIANA (→References)
- 14:56, 28 May 2009 (diff | hist) DIANA (→References)
- 14:53, 28 May 2009 (diff | hist) N DIANA (New page: '' Distance geometry algorithm for NMR applications '' DIANA was my first program for NMR structure calculation. DIANA uses the variable target function algorithm and implements the REDA...)
- 14:46, 28 May 2009 (diff | hist) CALIBA
- 14:45, 28 May 2009 (diff | hist) CALIBA (→References)
- 14:32, 28 May 2009 (diff | hist) CALIBA (→References)
- 14:32, 28 May 2009 (diff | hist) ASNO (→References)
- 14:32, 28 May 2009 (diff | hist) XEASY (→References)
- 14:32, 28 May 2009 (diff | hist) PROSA (→References)
- 14:31, 28 May 2009 (diff | hist) POMA (→References)
- 14:31, 28 May 2009 (diff | hist) MAPPER (→References)
- 14:31, 28 May 2009 (diff | hist) INFIT (→References)
- 14:31, 28 May 2009 (diff | hist) GARANT
- 14:28, 28 May 2009 (diff | hist) N CALIBA (New page: '' Calibration of NOE distance constraints '' CALIBA is a supporting program of the program DIANA to convert assigned NOE cross peak lists into upper limit distance constraints. == Avai...)
- 14:24, 28 May 2009 (diff | hist) XEASY (→References)
- 14:23, 28 May 2009 (diff | hist) N ASNO (New page: '' Semi-automated Assignment of NOEs '' The program ASNO for computer-supported NOE cross peak assignments is used for structure refinement in several rounds of NOESY cross peak assig...)
- 14:15, 28 May 2009 (diff | hist) N XEASY (New page: '' X windows version of ETH automated spectroscopy '' XEASY is program for interactive, computer-supported NMR spectrum analysis. It is the successor of EASY, the first program packag...)
- 14:07, 28 May 2009 (diff | hist) N PROSA (New page: '' Processing algorithms '' The program package PROSA (© by Peter Güntert) is an efficient implementation of the common data processing steps for multidimensional NMR data. PROSA perfo...)
- 14:01, 28 May 2009 (diff | hist) POMA
- 13:59, 28 May 2009 (diff | hist) N POMA (New page: '' Product operator formalism in Mathematica '' POMA is a complete, highly flexible Mathematica implementation of the product operator formalism for spin-1/2 nuclei that provides analyt...)
- 13:55, 28 May 2009 (diff | hist) MAPPER (→References)
- 13:51, 28 May 2009 (diff | hist) N MAPPER (New page: '' Sequence-specific NMR assignment of proteins by global sequence mapping '' MAPPER is a program for semiautomatic sequence-specific NMR assignment in proteins. The program uses an inpu...)
- 13:43, 28 May 2009 (diff | hist) N INFIT (New page: '' Coupling constants from inverse Fourier transformation of in-phase multiplets '' INFIT (© by Peter Güntert) is a program to determine scalar coupling constants from in-phase multipl...)
- 12:37, 28 May 2009 (diff | hist) GARANT (→References)
- 12:32, 28 May 2009 (diff | hist) N GARANT (New page: '' General algorithm for resonance assignment '' GARANT is an algorithm for automatic resonance assignment using as input the primary structure of a protein and lists with observed cros...)
- 12:10, 28 May 2009 (diff | hist) N COFIMA (New page: ''Coordinate and constraint file manipulation'' COFIMA (© by Peter Güntert) is a versatile program for interactive manipulations on Cartesian coordinate, distance constraint and dihedr...)
- 10:53, 28 May 2009 (diff | hist) News
- 17:02, 20 May 2009 (diff | hist) Protein structures
- 14:49, 20 May 2009 (diff | hist) Protein structures
- 14:43, 20 May 2009 (diff | hist) Protein structures
- 14:38, 20 May 2009 (diff | hist) Protein structures
- 14:35, 20 May 2009 (diff | hist) Protein structures
- 14:27, 20 May 2009 (diff | hist) Protein structures
- 14:20, 20 May 2009 (diff | hist) Protein structures
- 14:16, 20 May 2009 (diff | hist) Protein structures
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