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NMR processing:
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Side-chains:
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Structure from NMR restraints:
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GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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iCing
RDCs:
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NMR spectrum prediction:
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ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
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Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 11-14-2011, 09:06 PM
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Default Spinach

Spinach


A picture can be worth a thousands words. You can find many interesting and self-explanatory pictures here:
http://spindynamics.org/Spinach-examples.php
In a nutshell: Spinach is not a program, but an open source library; it's something for programmers, not for end users. The language is, once again, Matlab. When the language is Matlab, usually that the programmer and the end user are the same person.
The purpose of Spinach is, once again, to simulate NMR experiments and spectra, of all kinds. With this latest arrival, I am even more convinced that the vast majority of NMR software belongs to the class of simulation software. The mole of published material (in the sense that you can find an article in literature) is inversely proportional to the number of users. It is a fascinating field nonetheless. You can freely download Spinach and read it. Installing it is a different story.


Source: NMR Software blog
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