Select a processing method - BioPharma Finder Software - Intact Mass Analysis User Guide - Create a new experiment - Getting started - Select a processing method - BioPharma Finder Software

Select a processing method - BioPharma Finder Software - Intact Mass Analysis User Guide - Create a new experiment - Getting started - Select a processing method - BioPharma Finder Software - BioPharma Finder Software

Intact Mass Analysis User Guide

Product Tree

Ardia Platform > Software > BioPharma Finder Software

Desktop Software > BioPharma Finder Software

Document Type

User Guide

Software version

5.3

You must assign a processing method to each experiment. The processing method you select specifies the identification, component detection, and other parameters that the application uses to process your experiment.

The following table displays the default processing methods included for each workflow.

Default processing methods
Workflow	Default processing methods
Peptide Mapping Analysis	Basic Default Method Disulfide Bond Default Method HDX Default Method Targeted Default Method Default Host Cell Protein Method
Oligonucleotide Analysis	Basic Default Method
Intact Mass Analysis	Default ReSpect Default SW ReSpect Default Xtract Default SW Xtract Default Native Default Native Above 1 Million Default IonTrap, ISQ, and TSQ Default ADC Default Auto ReSpect Default Auto Xtract Pierce Intact Protein Standard Mix High Res LC Method Pierce Intact Protein Standard Mix Low Res LC Method Pierce Intact Protein Standard Mix High Res Infusion Method Pierce Intact Protein Standard Mix Low Res Infusion Method Default Oligo ReSpect Default Oligo Xtract
Top Down Analysis	Top Down Default Method

You can use a default processing method or create and save a custom processing method by editing one of the default methods. You can also import and export custom method files as necessary.