Supported Applications

MODULE

Description

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.
Usage
To list all executables provided by MODULE, run: $ sbgrid-list module
Installation
Use the following command to install this title with the CLI client: $ sbgrid-cli install module Available operating systems: Linux 64
Primary Citation*

P. Dosset, J.-C. Hus, D. Marion, and M. Blackledge. 2001. A Novel Interactive Tool for Rigid-Body Modeling of Multi-Domain Macromolecules using Residual Dipolar Couplings. J Biomol NMR. 20(3): 223-231.
- *Full citation information available through