NMR Software

1  CSRosetta Structure Determination: https://csrosetta.bmrb.wisc.edu/csrosetta


2  Rosie Online Server for Structure Prediction and Docking: http://rosie.rosettacommons.org


3     XPLOR-NIH NMR Structure Determination Program: http://nmr.cit.nih.gov/xplor-nih/


4     NMRPipe NMR Spectral Processing and Analysis System: http://spin.niddk.nih.gov/NMRPipe/


5     Sparky NMR Assignment and Integration Software: http://www.cgl.ucsf.edu/home/sparky/

 

6     Modelfree, a program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data: 

     http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/modelfree.html

 

7     NMRView is a program for the visualization and analysis of NMR datasets: http://www.onemoonscientific.com/nmrview/


8  TALOS+: A Hybrid method for predicting protein backbone torsion angles from NMR Chemical shifts: 

http://spin.niddk.nih.gov/bax/software/TALOS/


9     Cyana Structure Detemination Software: http://www.cyana.org/wiki/index.php/Main_Page


10   Topspin NMR software: http://www.bruker-biospin.com/topspin.html


11    UCSF Molecular Modeling Software: http://www.cgl.ucsf.edu/chimera/download.html


12   MolScript is a program for displaying molecular 3D structures: http://www.avatar.se/molscript/

 

13   Raster3d Molecular visualization software: http://skuld.bmsc.washington.edu/raster3d/


14   HADDOCK Docking software: http://www.nmr.chem.uu.nl/haddock/


15   ZDOCK Molecular Docking Software: http://cagt.bu.edu/page/ZDOCK_download