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Structure_Calculation_Software
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ARIA - is a software for automated NOE assignment and NMR structure calculation.
 
B - B is a Java-based, on-line biomolecular modeling package. Formerly called BIOMER.
 
DL Poly - A parallel molecular dynamics simulation package
 
DipoCoup - A versatile program for 3D-Structure homology comparison based on residual dipolar couplings and pseudocontact shifts. Structure data base search.
 
EGO - A parallel program for molecular dynamics simulations of biomolecules.
 
FleXX - FlexX is a computer program for predicting protein-ligand interactions
 
GRAMM (Global Range Molecular Matching) - A program for modeling protein docking.
 
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
 
Moldy - General-purpose molecular dynamics simulation program
 
NAMD - Scalable Molecular Dynamics - High-performance simulation of large biomolecular systems
 
SSIA - Simulation of Sterically Induced Alignment Tensor - A program for predicting the magnitude and orientation of a sterically induced alignment tensor
 
SWISS-MODEL - SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
 
Spectrum Research, LLC. - Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
 
YASARA - (Yet Another Scieitific Artificial Reality Application) is an interactive real-time molecular dynamics program.
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