Program

Description

REDCAT

A tool for structure validation and elucidation
using residual dipolar couplings (RDCs).

XRambo

A tool for extracting parameters from time domain NMR data.

Glycam

An AMBER force field parameterized for carbohydrates.
Tools are available to create input files
suitable for MD simulations using the AMBER/GLYCAM program.

FACES Scheduling System

A web-based instrument scheduling service.