Showing 41 open source projects for "void based linux"

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  • 1
    DIY Genomics is an open source bioinformatics consortium intended to bring a collection of tools and libraries into the hands of small scale genomics labs for the process of sequence assembly and annotation. Projects include DIYA, MGAP, CRISPR, and DIYGV
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  • 2
    Agent-based multiscale model of cancer proliferation dynamics
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  • 3
    A Java-based tool to visualize, integrate and analyze LC-MS/MS proteomics data.
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  • 4
    Extraction of binding sites of ligands and search for unknown binding sites on apoproteins. Some call it docking. Some call it binding site detections. Some call it knowledge based.
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    Total Network Visibility for Network Engineers and IT Managers

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  • 5
    Rosetta is a molecular language framework written in Java and based on Octet.
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  • 6
    Wattos is a collection of mostly Java programs for Structural Biology and NMR Spectroscopy. It's programs analyze, annotate, parse, archive, and disseminate experimental NMR data deposited by authors world wide into the PDB and BMRB.
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  • 7
    MCDL is a small Java molecular viewer/editor for chemical structures, stored in Modular Chemical Descriptor Language linear notation. Features include accurate structure diagram generation, and Kekule chemical structure creation from aromatic bond list.
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  • 8
    A system for temperature and spectrum acquisition control in hyperfine interaction research.
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  • 9
    FORce based Cluster Editing (FORCE) is a Java software heuristically solving the graph cluster editing problem on weighted edges using BLAST E-values. It further provides a training mode for heuristic parameter estimation.
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  • 10
    Bioinformatics tools and applications for the analysis of genomic sequence data.
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  • 11
    Octet is an object-oriented molecular representation framework written in Java.
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  • 12
    Synapsodel is an agent-based model of synaptic neurotransmission.
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  • 13
    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: 2 This Week
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  • 14
    openSputnik is a robust distributed platform for massive scale precalculation of genetic and genomic data using contemporary bioinformatics methods. Annotated DNA, RNA and protein sequences are stored as binary objects in a variery of relational database
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  • 15
    PARPs database is a web-based tool whose features include experiment annotation, protein database searching, protein sequence management.Statistical validation, , visualization, and converters from raw MS data open mzXML mzData format
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  • 16
    Crude Metabolic Pathway Analysis visualization software. For a software engineering class.
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