Showing 7 open source projects for "scf"

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  • 1

    QTPN

    Visualization, electronic structure and multicomponent calculations

    ...Current version reads XYZ and deMon output files. Displays image of geometry, atomic orbitals, molecular orbitals, density and Fukui functions in a few different formats. In situ SCF Hartree-Fock calculations available.
    Downloads: 0 This Week
    Last Update:
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  • 2
    MoleculeViewer

    MoleculeViewer

    View 3D molecule structure and plot 2D density map for CRYSTAL program

    ...The atomic positions (coordinates) are read from files for the CRYSTAL and GAUSSIAN programs. Supported files: 1. *.xyz (molecule cartesian coordinates file) 2. *.gjf (GAUSSIAN's input file) 3. *.out (CRYSTAL98&2k's scf or properties output file) 4. fort.25 (CRYSTAL98&2k's ECHG(Electronic Charge Density) outpit file with fort.25 format). Molecule's 3D operations: Left drag : free rotate Right drag : zoom Left drag + CTRL : rotate along X-axis Left drag + SHIF T: rotate along Y-axis Left drag + ALT : rotate along Z-axis Left click : select and deselect atom Right click : select and deselect atom and show selected atom's serial number Doubble click : show all serial numbers Doubble click + CTRL : show molecule's axes When a atom is selected, you can see the distance between the two atoms by moving the mouse over the second atom.
    Downloads: 0 This Week
    Last Update:
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  • 3
    ccwatcher

    ccwatcher

    A computational chemistry monitoring, parsing and plotting application

    ccwatcher monitors the progress of computational chemistry calculations during runtime. It has both a GUI and a "Command Line Interface" to which it parses important output and plots SCF energies.
    Downloads: 2 This Week
    Last Update:
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  • 4

    Molcrunch

    An atomic or molecular electronic properties computational package

    THE NEW, 11/7/2013 VERSION OF MOLCRUNCH IS HERE Molcrunch is an atomic or molecular electronic properties computational package. It provides Gaussian and Slater orbital support for SCF, MCSCF, and orthogonal or nonorthogonal orbital CI calculations. Its most sophisticated feature is a configuration manipulation CI package that provides symmetry filtering, orbital occupation selection, and a choice of many other wave function and/or basis characteristics. The symmetry filtering includes the ability to deal directly with certain non-Abelian groups as well as all Abelian groups. ...
    Downloads: 0 This Week
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  • 5

    SCF

    It's a framework that allow obtain and process properties

    SCF provides a way to access to properties sources. It also allows the replace of variables defined into the properties.
    Downloads: 0 This Week
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  • 6
    This program will read in data generated by ABI DNA Analyzers using GeneScan or GeneMapper, CEQ 2000 and SCF instruments and construct gel images which are straightened and sized. Please download and view the tutorial, no documentation is included in 2.1
    Downloads: 0 This Week
    Last Update:
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  • 7
    Smart Card developmennt environment (cross-platform software and smart card applets for Javacard and BasicCard). SCF Bundle provide everything but the GUI to develop a smart card based application.
    Downloads: 0 This Week
    Last Update:
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