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1

Av. bond length (1/72")

Atom labeling

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Highlight Assignments

Resize spectrum with window

Import

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Symmetry

Editing

Hardcopy

Dimensions

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Iteration

General

Clipboard copy magnification

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Use PostScript in Clipboard copies

Use PostScript in Hardcopies

Line Thickness (in 1/72")

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Predict Couplings

Predict Shifts

Rare Heteroatoms:

Abundant Heteroatoms:

Carbon Atoms:

Hydrogen Atoms:

Add Hydrogens

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Structure Import

Sample Plot Text

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Sample Edit Text

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Sample Small Static Text

Sample Static Text

Static Text Font:

Small Text Size:

Text Size:

Fonts

Number of Spline Points

Fourier Order

Compress Order

Smooth Order

Peak Removal:

gSPG Undo Level

Spectrum Editing

Clipboard copy magnification

Use PostScript in Clipboard copies

Use PostScript in Hardcopies

Hardcopy Line Thickness

Rotate:

Invert Scale

Hardcopy and the Clipboard

Absolute Scaling

Absolute Size

Vertical Size

Horizontal Size

Length Units:

Spectrum Dimensions

Show Assignments

Log Data when Printing

Show gSPG Baseline

Show gNMR Baseline

Axis Labels

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Show Info

Show Title

Spectrum Display

Grouping Threshold

Group Assignments

0.02

Assignment Threshold

Peak Ordering:

Random Restarts

Try Sign Changes

Correlation Increase

0.0001

Correlation Start

Iteration Preferences

Chunking threshold

10

Start chunking at

Chunking method

Perturbation Threshold

Symmetry with Assignments

Use Symmetry:

Symmetry and Approximations

Start new file with dialog

gSPG Scratchfile Size (Kb)

0

gNMR Scratchfile Size (Kb)

0.01

Abundance Threshold

Include Quadrupoles

Isotropic

Lineshape:

∂ Scale Units:

100

(in MHz, for 1H)

Spectrometer Frequency

General Preferences

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Topic:

gNMR Preferences