MODULE

• a novel program developed to allow the determination of alignment tensor parameters for individual or multiple domains in macromolecules from residual dipolar couplings and to facilitate their manipulation and construct low-resolution models of macromolecular structure.

Developers

Martin Blackledge

Categories

NMR Methods

Versions

• Linux 32: 2.0
• OSX Intel: 1.0
• OSX PPC: 1.0

Citations

1.0: Dosset et al. Novel Interactive Tool for Rigid-Body Modeling of Multi-Domain Macromolecules using Residual Dipolar Couplings. J.Biomol. NMR. 2001. 20:223-231.

2.0: Dosset et al. Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data. Biomol.NMR. 2000. 16: 23-28.

License Type

This software is distributed under a Non-Profit license.