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A>B>C A>B>C has moved to here. |
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Energy (Version 2.02, 17 Feb 2022) Demonstration of the following
Energy is 26/32-bit neutral and should run on RISC OS 3, 4, 5 and 6. It has been tested successfully on hardware such as ARMX6, IGEPv5, Titanium and Raspberry Pi running RISC OS 5.29. Version 2 of !Energy is a complete rewrite in C, rather than the original compiled Basic (ABC). You may download the following files, which are all zip archives.
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IsoMass (Version 1.32, 7 Nov 2002) Calculates from a chemical formula the abundance of each of the isotopic masses and displays the data both as a listing and as a bargraph. This application is used in calculating isotopic distributions for mass spectrometry.
You may download the following files, which are all zip archives.
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MolWeight (Version 1.33, 11 Nov 2002) MolWeight calculates from a molecular formula the molecular weight, and also the mass of the compound corresponding to a selected number of millimoles. The percentage elemental composition can be displayed, and the user may also define their own groups for use in calculations. Formulae are entered in a way as near to the conventional method of writing formulae as is consistent with the standard WIMP interface.
You may download the following files, which are all zip archives.
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Periodic (Version 1.40, 4 Mar 2017) A periodic table of the elements is shown in standard format. Clicking on any element opens a window showing various properties of the selected element. The range of properties includes electronic, thermodynamic, and physical.
You may download the following files, which are all zip archives.
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pH pH is available from here. |
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WaveFunc (Version 1.11, 15 May 2011) This application is a demonstration of the form of the wave functions for the first ten vibrational levels of a harmonic oscillator. You can also plot the square of the wave functions, or show the overlap of the wave functions for two vibrational levels.
You may download the following files, which are all zip archives.
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