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| + | === New Features in NIST MS Search version 2.0g (May 2011 release) === | ||
| + | |||
| + | == What's New in the NIST MS Search Program v.2.0g == | ||
| + | |||
| + | <WRAP center round tip 85%> | ||
| + | - Search for the **exact mass** value in the NIST/ | ||
| + | - Search for __exact fragment ion mass__ values in NIST 11 Databases **mainlib**, | ||
| + | - Display of the __exact mass__ with any spectrum that has an associated elemental composition (chemical formula). | ||
| + | - Optional columns in Hit Lists containing the number of **Synonyms** and the number of Other Databases in which the Hit appears. The **Hit List** can be sorted according to the values in these columns. | ||
| + | - Managing and searching as many as 127 separate mass spectral databases instead of 16, which was the limit in previous versions. | ||
| + | - Up to 1,048,560 spectra in a single database instead of 786,420 spectra allowed in the previous versions. | ||
| + | - Import spectra from mzXML and mzData MS and MS/MS files (in addition to mgf, msp, dta, pkl, JCAMP, etc.) | ||
| + | - Option to turn off homolog hits in a **Structure Similarity Search**. | ||
| + | - Full compatibility with most recent [[http:// | ||
| + | - Sorting the **Spec List** alphabetically and by the accession numbers. | ||
| + | - Copying selected lines from **Hit List** or **Spec List** into Windows Clipboard as tab-delimited Unicode text; this may be conveniently pasted into Excel. | ||
| + | - MS/MS Instrument Type constraint. | ||
| + | - Tags in Comment constraint has been enhanced to include Tags in **Text Information** window. | ||
| + | - When a Tagged item from the Comment is displayed separately in **Text Information** window its display in the __Comment__ line is suppressed. | ||
| + | - Searching for a text in a **Text Information** window of a spectrum. | ||
| + | - Spectra in the MSP text format can be imported from the Windows Clipboard into the **Spec List**. | ||
| + | - Default view of Constraints and Other Searches dialog boxes changed to provide more convenience to the users. | ||
| + | - An alternative peak matching method has been added to improve the reliability of the score when searching noisy MS/MS spectra. | ||
| + | - The [[chemdata: | ||
| + | - The ability to **Hot-Key** between tab displays of the Program using **Ctl-Tab** and **Ctrl-Shift-Tab** has been added. | ||
| + | </ | ||
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