s u r f - s i t e . c o m Web Surfing Directory     Top: Science: Chemistry: Nuclear_Magnetic_Resonance: Software: Structure_Calculation_Software ARIA - Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation. DINOSAUR - A free Fortran suite of programs for structure refinement using direct NMR nOe restraints. LinuxNMR - A guide to use free available programs for the structure elucidation of proteins MORASS - analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtained Scalar Coupling Constant - Online calculation of proton-proton coupling constants from torsion angles or vice versa. Spectrum Research, LLC. - Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries. SSIA - Simulation of Sterically Induced Alignment Tensor - A program for predicting the magnitude and orientation of a sterically induced alignment tensor Help build the largest human-edited directory on the web. Submit a Site - Open Directory Project - Become an Editor surf-site.com - Web Surfing Directory is a free service of Bush Enterprises. Copyright ©2000, by James E. Bush.