WEBVTT

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In ResinAtOnce, start with project and batch.

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Check sample identity, paths and masses before calculating.

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This example is labelled as a demonstration and uses simulated data.

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For concentration models, distinguish solute mass from solvent mass; do not replace a missing weighing with zero or an invented value.

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Review the complete plan and mark the ramps to analyze.

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The row being edited does not by itself limit the calculation plan.

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Check first and last experiments and each block's diffusion time.

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Keep each ramp's parameters and corrections separate, even when they belong to the same sample.

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Go to spectrum and signals to inspect each sample's actual content.

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Select regions in ppm using the spectrum and expected structure.

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Indices and regions from a previous resin are not automatically transferable.

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A broad signal may have several causes and does not alone confirm a macromolecule.

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Check the selected region before continuing.

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Separate signals of interest, solvent and internal standards; a ppm match does not confirm a standard's identity.

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Save the project to retain the plan.

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These scenes are real application controls populated with a synthetic fixture, not accepted experimental results.