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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.
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MoSART
Molecular Structure Analysis and Refinement Tool
Pre-release
May 18, 2009

  

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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)


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