MoSART: NMR-based Biomolecular Structure Computation
Share 
Follow 
 
AboutDownloadsDocumentsForumsSource CodeIssues
    Downloads
MoSART utilizes OpenGL, and the makefile supports building the executables for Linux or Mac OSX. A version without graphics support can be built for off-line computations.
Downloads instructions and details
Follow
MoSART
Molecular Structure Analysis and Refinement Tool
Pre-release
May 18, 2009

  

Download Package

Download Links

mosart-source.tar
May 18, 2009
840 KB
Mac OS X
Source code
MoSART source code and documentation

PLEASE CITE THESE PAPERS

Estimating Protein Fold from Incomplete and Approximate NMR Data, Peter J. Connolly, Alan S. Stern, and Jeffrey C. Hoch, J. Am. Chem. Soc., 116, 2675-2676 (1994)

A method for determining overall protein fold from NMR distance restraints, Jeffrey C. Hoch and Alan S. Stern, J. Biomol. NMR 2, 535-543 (1992)


21

downloads

3

forum posts

Last updated
May 18, 2009
Image not available
Jeffrey Hoch

SimTK is maintained through Grant R01GM124443 01A1 from the National Institutes of Health (NIH). It was initially developed as part of the Simbios project funded by the NIH as part of the NIH Roadmap for Medical Research, Grant U54 GM072970.

Our Pledge and Your Responsibility

  About   Join
Version 4.2.2. Website design by Viewfarm. Icons created by SimTK team using art by GraphBerry from www.flaticon.com under a CC BY 3.0 license. Forked from FusionForge 6.0.5.
Feedback