Entered: Thu Nov 04 2010

Operating systems: Unix

Type: Source

Languages: Fortran

Distribution: Free for academic use

Application fields: Biology

Bibliography: Fraczkiewicz, R. & Braun, W. (1998). J. Comp. Chem. 19, 319-333

Description: Calculation of conformations of linear and cyclic polypeptides and proteins with low conformational energies including distance and dihedral angle constraints from nuclear magnetic resonance experiments or for modeling purposes.



Last updated: 09 May 2011