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[NMR900 blog] Attenuator app for iPhone/iPod touch

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NMR processing:

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Fragment-based:

Rosetta-NMR (Robetta)

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GeNMR

I-TASSER

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Amber

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Fragment-based:

Homology-based:

Torsion angles from chemical shifts:

Preditor

TALOS

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

Interactions from chemical shifts:

HADDOCK

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NOEs, other restraints:

Chemical shifts:

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SAVES2 or SAVES4

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MestReS

V-NMR

Flexibility from structure:

Backbone S2

Methyl S2

B-factor

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Amber

Antechamber

Chemical shifts prediction:

From structure:

Shiftx2

Sparta+

Camshift

CH3shift- Methyl

ArShift- Aromatic

ShiftS

Proshift

PPM

CheShift-2- Cα

From sequence:

Shifty

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:

Isotope labeling:

Solid-state NMR:

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08-22-2010, 02:30 AM

nmrlearner

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Attenuator app for iPhone/iPod touch

Attenuator app for iPhone/iPod touch

Tim Burrow (University of Toronto) wrote a utility application for the iPhone/iPod touch that calculates attenuation values:

http://itunes.apple.com/ca/app/attenuator/id367216554

Attenuator is a utility for anyone working with radio frequency sources and needs to know power and voltage after attenuation.

You can specify an input voltage (Vpp or Vrms) and dB of attenuation to get the output voltage, power and attenuation. The impedance can be specified, typically 50 Ohm for most systems.

This free application is available in English, French, Chinese and Japanese and is sponsored by Open Technologies.

For more information visit: http://www.attenuator.ca/

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