Supported Applications
SHIFTX2
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Description
a program that predicts the backbone and side chain 1H, 13C and 15N chemical shifts for proteins using their structural (PDB) coordinates as input.
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Usage
To list all executables provided by SHIFTX2, run:$ sbgrid-list shiftx2
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Installation
Use the following command to install this title with the CLI client:$ sbgrid-cli install shiftx2
Available operating systems: Linux 64, OS X INTEL -
Primary Citation*
B. Han, Y. Liu, S. W. Ginzinger, and D. S. Wishart. 2011. SHIFTX2: significantly improved protein chemical shift prediction. Journal of Biomolecular NMR. 50: 43-57.
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*Full citation information available through
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Keywords
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Default Versions
Linux 64:  1.10 (409.9 MB)
OS X INTEL:  1.10 (514.9 MB) -
Other Versions
Linux 64:
1.08 (408.6 MB) -
OS X INTEL:
1.08 (468.4 MB)
Developers
Beomsoo Han, David S Wishart, Yifeng Liu