Showing 24 open source projects for "molecular"

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  • 1
    Gemi

    Gemi

    PCR primers / probes design from multiple & degenerate sequences

    Gemi, an automated, fast, and easy-to-use bioinformatics tool with a user-friendly interface to design primers and probes for polymerase chain reaction (PCR). Gemi accepts multiple aligned and long DNA and RNA sequences with degenerate nucleotide (non-A/C/G/T bases). Gemi can be used for quantitative, real-time and conventional PCR (qPCR, rt-PCR, etc.), and Sanger sequencing. Gemi can parse large dataset of sequences efficiently. Python source code is available upon request. Milestone:...
    Downloads: 1 This Week
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  • 2
    UnityMol

    UnityMol

    Molecular viewer and prototyping framework

    ...New website is https://unity.mol3d.tech and new releases/source code are now on Github : https://github.com/LBT-CNRS/UnityMol-Releases !!!! Implementation of a visualization prototype for molecular structures and networks using the Unity3D game engine. Implementation of numerous graphical methods as spheres, particle systems, bond, etc.. as well as our recent HyperBalls methodology (see: www.hyperballs.sf.net).
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    5.0 out of 5 stars 1 Review
    Downloads: 0 This Week
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  • 3

    ClusterAlign

    Alignment of tilt-series TEM images based on faint fiducial markers

    Tracking markers shown faintly in projections of rotating rigid body with translational jitter based on uniqueness of structures
    Downloads: 4 This Week
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  • 4
    ElemenTable - Periodic Table

    ElemenTable - Periodic Table

    Simple colored and interactive Periodic Table of Elements

    ElemenTable is a colorful periodic table of elements application for Windows (requires .NET Framework v.4.5 or higher). It gives many important information, e.g. atomic mass or electronegativity, about all current chemical elements from Hydrogen [1] to Oganesson [118]. All elements are ordered in a colorful periodic table layout which can be changed in color to show either the element groups, the element states or the element types. The data of the chemical elements is hosted at...
    Downloads: 3 This Week
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    Ocean Optics Sample Pack

    Ocean Optics Sample Pack

    Sample code for Ocean Optics OmniDriver spectrometer device driver

    Sample code demonstrating how to use OmniDriver to drive Ocean Optics full range of spectrometers from C, C++, C#, Java, LabVIEW, Delphi, MATLAB and more.
    Downloads: 1 This Week
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  • 6
    Able Opus Elements

    Able Opus Elements

    An interactive periodic table of elements, with a Bohr Model generator

    The core of this program is a interactive periodic table of elements but also has a handful of goodies Including: A bohr model generator, a nice mix & match memory game, a nifty find dialog. The periodic table is built for quick lookup of basic info
    Downloads: 0 This Week
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  • 7

    PeptideManager_LRNO

    Unique Peptide Sequence Finder (host background (xenografts) friendly)

    PeptideManager is aimed to help the pre-selection of unique peptide sequences for the design of targeted proteomics approaches. Its main advantage is to allow the presence of a host/background proteome (e.g., xenograft samples) during this peptide sequences selection. PeptideManager can build peptide sequences databases from various public repository (SwissProt/Trembl/UniProt, RefSeq, IPI) and various proteases. For any use, please refer to the publication: doi:...
    Downloads: 0 This Week
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  • 8
    OPEN GENERAL SCIENTIFIC INTERFACES
    OPEN GENERAL SCIENTIFIC INTERFACES homepage : http://www.opengsi.org
    Downloads: 0 This Week
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  • 9
    Nature
    Nature is an open source library for computing thermochemical and kinetic properties of complex gas mixtures. The library supports the CHEMKIN data format and a native script for defining complex gas mixtures. Nature is written in C# and does not depend on any third party tool or library. Nature interoperates natively with any .NET language including the FTN95: Fortran 95 compiler. The primary goal of the project is to deliver the open source that provides the foundation for potentially...
    Downloads: 0 This Week
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  • 10
    gbview
    is a interactive molecular visualisation program designed especially designed for coarse-grained simulation of non-spherical particles. Ellipsoids (Gay-Berne), disks, and custom shaped uniaxial particle (e.g. pear-shaped particles) can be represented.
    Downloads: 0 This Week
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  • 11
    Chemitorium
    Free Organic Chemistry Analysis and Visualisation Tool; Chemical formula editor, calculation of threedimensional molecular structures, high-quality realtime rendering, ...
    5.0 out of 5 stars 3 Reviews
    Downloads: 0 This Week
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  • 12
    A Collection of STAR/CIF processing libraries and related tools, including sub-projects: AStar, TEStar and others...
    Downloads: 1 This Week
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  • 13
    Cscape is an application for visualizing and navigating through data from a Reverse Phase Protein Microarray (RPMA). Cscape uses the Google Maps API to map the RPMA data on top of an image of a cancer cell and its associated pathways.
    Downloads: 0 This Week
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  • 14
    F@H League Web App is a simple ASP.Net Web application that allows you to create a League of Folding@Home Teams you are interested in and view a range of league tables, statistics and Graphs.
    Downloads: 0 This Week
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  • 15
    This cleans unwanted textual information from DNA sequencing results
    Downloads: 0 This Week
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  • 16
    StochFit utilizes stochastic fitting methods to model specular x-ray reflectivity or neutron reflectivity data. It provides an easy to use graphical user interface for both model dependent and model independent methods.
    Downloads: 0 This Week
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  • 17
    LSG is a Windows application framework designed for visual data integration and based on Microsoft .NET 2.0 and CAB. An admin utility manages LSG apps, modules, events, and services, and a client integrates the modules and provides functionality hooks.
    Downloads: 0 This Week
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  • 18
    ProTag integrates biological web services and online databases seamlessly into the Microsoft Office applications Word, Excel and PowerPoint. It is extensible and offers smart tagging of biological objects (e.g. protein names) within Office documents.
    Downloads: 0 This Week
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  • 19
    TraceViewer provides several functionalities needed by any biologist who wants to efficiently analyse his/her trace data.
    Downloads: 1 This Week
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  • 20
    This SimCell.net project is an independent port of the SimCell java app. The goal for this effort is to model molecular self assembly (cell membranes and other structures that not classified as molecules).
    Downloads: 0 This Week
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  • 21
    Dodona is a molecular dynamics program which aims to treat nanostructures. It is provided with a basic interpretater language and can easily be extended with plugins. It supports basic matrix and vector manipulation in a Matlab/Octave-fashion way.
    Downloads: 0 This Week
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  • 22
    A nano cad program used to model nanotechnologies and maybe in later versions simulate the models.
    Downloads: 0 This Week
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  • 23
    FacScan is a predicting tool of transcription factor binding sites. FacScan scans multiple DNA sequences, e.g. from microarray experiments, for potential binding sites of regulatory transcription factors. Common sites shared by the genes will also b
    Downloads: 0 This Week
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  • 24
    Our mission is to create and provide a digital research infrastructure built on today's most advanced technologies for students and professionals to collaborate, contribute, and share bio-medical innovation on a non-profit basis. www.edencore.net
    Downloads: 0 This Week
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