spectroscopy
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RAPPER October 12 2005
RAPPER - Protein structure modelling more>>
RAPPER is an ab initio conformational search algorithm for restraint-based protein modelling.
It has been used for all-atom loop modelling (DePristo et al., de Bakker et al.), whole protein modelling under limited restraints (DePristo et al.), comparative modelling (de Bakker et al., in preparation), ab initio structure prediction, structure validation (Lovell et al.), and experimental structure determination with X-ray and nuclear magnetic resonance spectroscopy (DePristo et al.).
<<lessIt has been used for all-atom loop modelling (DePristo et al., de Bakker et al.), whole protein modelling under limited restraints (DePristo et al.), comparative modelling (de Bakker et al., in preparation), ab initio structure prediction, structure validation (Lovell et al.), and experimental structure determination with X-ray and nuclear magnetic resonance spectroscopy (DePristo et al.).
Download (35.8MB)
Added: 2006-02-19 License: GPL Price:
1343 downloads
jVisualizer X 2.5.1
jVisualizer can help reconstruct the patterns found in your chemistry experiment, coupling patterns in NMR spectroscopy, which are sometimes not easy to understand more>> jVisualizer can help reconstruct the patterns found in your chemistry experiment, coupling patterns in NMR spectroscopy, which are sometimes not easy to understand. In a second step you can type in the chemical shifts and calculate the coupling constants. jVisualizer is also a good tool for teachers to demonstrate how complex coupling patterns are formed. The source code is also available.
Requirements:
MacOS X 10.1.3 or later.
MacOS X 10.1.3 or later.
Enhancements:
Version 2.5.1 adds some changes with layout problems in the main window on MacOS X with com.apple.mrj.swing.MacLookAndFeel
<<lessVersion 2.5.1 adds some changes with layout problems in the main window on MacOS X with com.apple.mrj.swing.MacLookAndFeel
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Added: 2002-05-12 License: Free Price:
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