Showing 2 open source projects for "compound file"

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    Molecular Weight Calculation

    Molecular Weight Calculation

    Molecular weight calculation is a lightweight desktop application

    Molecular weight calculation is a user-friendly desktop application designed for quick and accurate molecular weight calculations from chemical formulas. Whether you're a student, researcher, or educator, this tool provides a clean interface to parse formulas and instantly compute the molecular mass of any compound. ๐Ÿ” Key Features: ๐Ÿงช Supports all elements in the periodic table. โŒ Error handling for invalid formulas. ๐Ÿ“ฆ Lightweight and runs fully offline. ๐Ÿ–ผ๏ธ Includes custom application icon for desktop use. ๐Ÿงฐ Built With: 1. Python 2. Tkinter (GUI) ๐Ÿ“ฆ Source Includes: 1. Python source code 2. .exe file in a zip folder
    Downloads: 0 This Week
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  • 2
    MIPGen

    MIPGen

    Simple Molecular Interaction Potential Generator in Python

    Molecular Interaction Potential Generator MIPGEN is a python program that will calculate Molecular Interaction Potential grids over a given molecule, that could be either a protein or a small organic compound (drug). The output will be a series of grids with DX format (*.dx) that the user will be able to visualize using any Molecular visualization program like VMD, PyMol, Chimera... For more information on dependencies and usage, please read the Documentation. Users are welcome...
    Downloads: 1 This Week
    Last Update:
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