C Simulation Software for Mac

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Browse free open source C Simulation Software for Mac and projects below. Use the toggles on the left to filter open source C Simulation Software for Mac by OS, license, language, programming language, and project status.

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  • 1
     VASPMO

    VASPMO

    Visualization of wavefunctions calculated by VASP (New release: v0.41)

    VASPMO aims at visualizing wavefunctions (or molecular orbitals) from VASP calculations. It reads VASP's output files PROCAR and CONTCAR, and exports an *.out file in Gaussian's output format, which can be visualized by many popular visualization tools, such as JMol, Molekel, Chemcraft, Gabedit and Molden, etc. These tools can further generate *.cube files, which can be visualized by an even wider range of softwares. 读入VASP计算得到的PROCAR和CONTCAR文件,输出Gaussian结果文件。该文件能够被常用的量子化学可视化软件(如Molekel、Chemcraft、Gabedit、Molden和JMol等)读取,进而绘制和观看体系的分子轨道。有些软件还能导出 cube文件(如Chemcraft和Molden等),从而又能被很多支持cube格式文件的可视化软件所识别。
    Downloads: 9 This Week
    Last Update:
    See Project
  • 2
    Pysces

    Pysces

    PySCeS is the Python Simulator of Cellular Systems

    PySCeS is the Python Simulator of Cellular Systems. For a network of coupled reactions it does a stoichiometric matrix analysis, calculates the time course and steady state, and does a complete control analysis.
    Downloads: 2 This Week
    Last Update:
    See Project
  • 3
    APBS

    APBS

    Biomolecular electrostatics software

    This software has moved to http://www.poissonboltzmann.org/.
    Downloads: 0 This Week
    Last Update:
    See Project
  • 4
    CellMC is a multi-platform XSLT-based SBML compiler producing executable SSA models based on the optimised direct method.
    Downloads: 0 This Week
    Last Update:
    See Project
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  • 5
    The EvoGrid is an effort to develop a distributed simulation system to simulate potential pre-biotic chemical environments.
    Downloads: 0 This Week
    Last Update:
    See Project
  • 6
    MDDriver
    [OBSOLETE, check Github repository: https://github.com/LBT-CNRS/MDDriver) MDDriver is a library allowing a user to easily couple molecular visualisation tools with simulation code through a network. It allows to carry out interactive molecular dynamics, visualize simulation results and drive a simulation in interactive time.
    Downloads: 0 This Week
    Last Update:
    See Project
  • 7
    Moleculizer is a tool for simulating and generating biochemical reaction networks that are specified through a set of rules for protein-protein interactions.
    Downloads: 0 This Week
    Last Update:
    See Project
  • 8
    A family of programs for building coarse-grained models (eg. of macromolecules), manipulating them (geometrical transformations and more) and calculating their X-ray scattering patterns (1D and 2D too). Uses PVM for parallelization.
    Downloads: 0 This Week
    Last Update:
    See Project
  • 9
    runsbml - Pathway Simulation Tool emulates the dynamics of biological pathways by calculating concentrations of biochemical compounds at different times and conditions.
    Downloads: 0 This Week
    Last Update:
    See Project
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