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Showing 2 open source projects for "basic program"
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XRD CUBIC
Simulate crystal cell length (a), Miller indices {h, k, l}, d-spacing
This is a basic computer program (coded in Python) to simulate possible unit crystal cell length (a), Miller indices - {h, k, l} and interplanar spacing (d) for cubic crystals from observed (experimental) X-ray diffraction (XRD) angle, 2-theta. It can simulate all these possible crystal lattice parameters for cubic crystal systems between the given 2–theta values within the range of specified cell length (a) limits. 1. -
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INVESTOCK - Analyze Indian shares
Back test, analyze, rate of return of Indian shares for 20+ years.
...Maximum Profit & Loss of an equity can be estimated between the selected dates. Designed by Dr. M Kanagasabapathy Coded in Python Project Homepage: https://www.enote.page/ Twitter handle: @nifty_analyst This is the basic version and for advanced options & analyses, please write to me.
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