Crystallographic resources

FANTOM

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.

References: http://bose.utmb.edu/fantom/fm_home.html



Last updated: 15 Oct 2021