Showing 165 open source projects for "open source assembly software source code"

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  • 1
    Manuelito is a Java tool for decrypting posttranslational modification (PTM) patterns of proteins based on MALDI mass spectrometry spectra. It was built for analysing the 'histone code' but it can be applied to any other highly modified protein.
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  • 2
    This software is a molecular weight calculator.
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  • 3
    SPAS (Structure Property Analysis Software) is a Quantitative Structure-Property Relationship (QSPR) software.
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  • 4
    JChemPaint Applet and Swing Application
    The JChemPaint Applet and Swing Application are Java programs for drawing 2D chemical structures like those found in most chemistry textbooks. It is based on the Chemistry Development Kit (cdk.sf.net). Downloads, tracker, and source code repository can be found on https://jchempaint.github.io
    Downloads: 1 This Week
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  • 5
    ProtoFit is software for modeling the acid/base behavior of surfaces. The software is used for parameterizing surface protonation models and for visualization of potentiometric titration data.
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    Downloads: 1 This Week
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  • 6
    We use R (www.r-project.org) in order to generate a greater specificity and sensitivity of protein identification by Mass Spectrometry. These functions are implemented as add-on packages to the open source GPL software R.
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  • 7
    qsims simulates quantum dynamics with an (almost) arbitrary time-dependent Hamiltonian. qsims uses a Chebychev polynomial expansion of the Schrodinger propagator, and the pseudospectral method developed by R. Kosloff.
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  • 8
    A plugin for the Eclipse IDE implementing NumericalChameleon: a powerful numerical convertor, supporting more than 2300 units in 78 categories (physics, radixes, exchange rates, unicode, etc). Fully integrated in the Eclipse IDE (refactoring, copy/paste)
    Downloads: 0 This Week
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  • 9
    Frowns is a chemoinformatics system written almost entirely in python.
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  • 10
    OpenChem Workbench is an enterprise software suite designed for creating, saving, searching, and exchanging chemical data. It uses existing tools (NIST, Gaussian, CHEMKIN) and its own (easy molecule building, mechanism management, group additivity, etc.)
    Downloads: 0 This Week
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  • 11
    This project provides open software for working with analytical instrumentation data using the ASTM "ANDI" standard.
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  • 12
    wacrgEIS is software developed for the West Australian Corrosion Research Group (wacrg) for analysis of Electrochemical Impedance Spectroscopy (EIS) data.
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  • 13
    A collection of chemistry related software for the KDE Desktop Environment (release 3.0)
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  • 14
    dmcut2 is a scientific program designed to simulate chemical reactions at surfaces using Metropolis and Monte-Carlo methods. Short ranged interactions between adsorbates may be taken into account. Emphasis was put on code readability and usability.
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  • 15
    The platestats software aims to provide a convenient solution for analyzing the results of biological assays performed in 96- and 384-well plates.
    Downloads: 0 This Week
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