Showing 2 open source projects for ".atom files"

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    APL@Voro

    APL@Voro

    APL@Voro a tool for model bilayer simulation analysis.

    APL@Voro is a program designed to aid in the analysis of lipid bilayer simulations carried out by gromacs. It calculates the area per lipid and the membrane thickness even for mixed bilayers. Colored Voronoi diagrams and different types of plots are presented in an interactive environment.
    Downloads: 3 This Week
    Last Update:
    See Project
  • 2
    sdf2xyz2sdf
    An open-source software to convert SDF files into TINKER XYZ files (and viceversa) with automatic assignment of MMFF94 atom types, bond types and charges
    Downloads: 1 This Week
    Last Update:
    See Project
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