CalcPad IGOR.6.30.x-1.02

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Download: CalcPad.ipf
Size: 5.47 KB
md5_file hash: bb1ddea4823edadf8e07f519e98c5881
First released: October 27, 2017 - 15:18



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A small notebook (notepad) that functions as a calculator.

Type an expression and hit enter. Use up and down arrows to insert previously executed lines. Use shift-up/down to replace selection with previous answers. Execution environment is current data folder. Type ? to set preferences.

Molar Mass Calculator IGOR.6.30.x-1.01

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Download: MolarMass.ipf
Size: 11.98 KB
md5_file hash: 037590438b120a7b61ffd87e355f276b
First released: October 27, 2017 - 15:06

Molar mass calculator

Molar Mass Calculator

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A notebook that functions as a molar mass calculator. Type a formula and hit enter. The calculated mass is output to the notebook window and inserted in the clipboard.

Alternatively, from the command line: print molWt("H2O") where H2O is replaced by the formula of interest. Please use correctly capitalized element symbols!

Arc Hull Baseline IGOR.6.30.x-2.03

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Download: ArcHull_3.ipf
Size: 24.09 KB
md5_file hash: d8202c7661266094be1d29d7c3d4a545
First released: October 26, 2017 - 14:05

Backward-compatible for Igor 6

Baseline Fitting IGOR.6.30.x-3.04

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Download: Baselines_4.ipf
Size: 31.35 KB
md5_file hash: 31dce548655e8bb93d9a6a7ce8035600
First released: October 26, 2017 - 13:51

Backward-compatible for Igor 6

Baseline Spline Fit IGOR.6.30.x-4.03

Downloaded 215 times
Download: BaselineSpline_6.ipf
Size: 32.85 KB
md5_file hash: 7c46e282fa20ad1d4b780e571a47ccf9
First released: October 26, 2017 - 13:45
Last updated: October 26, 2017 - 13:45

Backward-compatible for Igor 6.

Transfer graphs between different experiment files IGOR.7.00.x-1.0-0

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Download: TransferGraph.ipf
Size: 2.54 KB
md5_file hash: 8f432a5cd1bc180dd453d544a65de1f7
First released: October 24, 2017 - 08:54
Last updated: October 24, 2017 - 08:54

The first version

Transfer graphs between different experiment files

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Transfer graphs completely (both data and graph it self) from one expriment to another, some like as the Save Graph package but far more convenient. One does not need to save the graph copy as a text file and not need to load it using the Load Igor Text menu item.

How to use:
1 Drag the TransferGraph.ipf to the current experiment file and compile it. A menu named "TransferGraph" is created with two menuitems: "SaveGraph" and "LoadGraph". Do the same thing to the target experiment file you want to transfer graphs to.

Loomis-Wood Add-In IGOR.6.30.x-2.11

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Size: 66.73 KB
md5_file hash: a1b81f64c5be7b72d157e0f0c31cd408
First released: October 21, 2017 - 15:55

The Loomis-Wood Add-In is a package for Igor Pro that allows the creation of interactive Loomis-Wood plots for the analysis of high resolution molecular spectra.

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