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Gabedit 2.1.0

Gabedit 2.1.0


A Graphical User Interface to Gaussian, Molcas, Molpro and MPQC computational chemistry packages more>>
A Graphical User Interface to Gaussian, Molcas, Molpro and MPQC computational chemistry packages Gabedit is a Graphical User Interface to Gaussian, Molcas, Molpro and MPQC computational chemistry packages.
Gabedit includes graphical facilities for generating keywords and options, molecule specifications and ther input sections for even the most advanced calculation types. Gabedit includes an advanced Molecule Builder. You can use it to rapidly sketch in molecules and examine them in three dimensions. You can build molecules by atom, ring, group, amino acid and nucleoside. You can also read geometry from a file. Most major molecular file formats are supported.
Gabedit is a software that allows you to learn and know chemistry specification.
Gabedit includes a Gaussian, Molcas, Molpro and MPQC Calculation Setup window which allows you to set up
Gaussian, Molcas, Molpro and MPQC jobs in a simple and straightforward manner. Gabedit includes a text editor for editing Gaussian, Molcas, Molpro and MPQC input files.
Gabedit can graphically display a variety of Gaussian, Molcas, Molpro, MPQC and (partially) ADF calculation results.
Main features:
- Molecular orbitals.
- Surfaces from the electron density, electrostatic potential, NMR shielding density, and other properties.
- Surfaces may be displayed in solid, translucent and wire mesh modes.
- Surfaces can be colored by a separate property.
- Contours (colorcoded).
- Planes (colorcoded).
- Dipole
- XYZ axes and the principal axes of the molecule.
- Animation of the normal modes corresponding to vibrational frequencies.
- Animation of the rotation of geometry, surface, dipole, xyz and the principal axes of the molecule.
- Animation of contours.
- Animation of colorcoded planes.
Gabedit can display IR and Raman computed spectra.
Gabedit can generate a povray file for geometry (atoms + bonds, including hydrogens bond), surfaces (including colorcoded surfaces), contours, colorcoded planes.
Gabedit can save picture in PPM, BMP , JPEG, PNG and PS format.
Gabedit can generate automatically a series of pictures for animation
System requirements:
- GTK+ 1.2.7 or higher (but not gtk+2.0).
<<less
Download (4.2MB)
Added: 2007-11-22 License: Freeware Price:
735 downloads
 
Other version of Gabedit
Gabedit 2.0.7Main features: - Molecular orbitals. - Surfaces from the electron density, electrostatic potential, NMR shielding density, and other properties. - Surfaces may be displayed in solid, translucent
License:Freeware
Download (3.41MB)
623 downloads
Added: 2007-01-05
MOPlot 1.87

MOPlot 1.87


MOPlot is an advanced and comprehensible visualization program that is designed specifically for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. more>> <<less
Download (14MB)
Added: 2008-01-13 License: Freeware Price: $0.00
downloads
MacMolPlt 7.2.1

MacMolPlt 7.2.1


computational chemistry visualization more>> Despite the name, MacMolPlt is a cross-platform Chemistry visualization tool that can be used to build molecules with an integrated graphical model builder, create input files for the GAMESS computational chemistry program, and then visualize the results of computational chemistry runs. Features include a high-quality 3D display, animations of normal modes and reaction sequences and output to a variety of formats including high-quality images and QuickTime and Flash movies.
  • Input using:
    • MolPlt file format punched out by GAMESS
    • by pasting in Cartesian coordinates from any GAMESS or Gaussian log file
    • any GAMESS input, log or irc file
    • Xmol style XYZ file
    • MolDen format files
    • Protein Data Bank (pdb) file
    • Chemical Markup Language (CML) files
    • Build graphically with an interactive molecule editor
    • Build by hand using cartesian or Z-Matrix style internal coordinates
  • 3D display of structure and Normal mode
  • Animation of Normal modes.
  • 3D real-time rotation and translation under mouse control
  • Calculation of any Z-matrix parameter
  • Visually measure/display distances, angles and dihedrals.
  • Automated creation of Linear Least Motion (LLM) paths
  • 2D and 3D calculation and display of:
    • Molecular orbitals (AOs, MOs, or LMOs)
    • Total Electron Density
    • Density differences
    • Molecular Electrostatic Potentials (MEPMaps)
  • Basic input file generator for GAMESS
  • OpenGL used for high-quality 3D rendering
  • Support for molecular symmetry
    • Generate symmetry dependant atoms
    • Determine symmetry unique atoms
    • Automatically determine the list of supported point groups for a set of coordinates.
    • Rotate coordinates into the proper principle orientation
    • Display symmetry operators for many point groups
  • Publication quality output (color or black and white) via direct printing or Copy and Paste into another Application.
  • Output in a variety of forms including Windows bitmap, JPEG, PNG, CML, XMol XYZ, MDL molfile, POV-Ray, Flash Movies and QuickTime movies.
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Download (4.7M)
Added: 2008-10-23 License: Freeware Price:
386 downloads
Xlink 1

Xlink 1


Xlink is released as a simple to use and useful widget which allows you to receive up to the minute stats on the Xlink orbitals. more>>

Xlink 1 is released as a simple to use and useful widget which allows you to receive up to the minute stats on the Xlink orbitals. You can check traffic and user statistics.

Requirements:

  • Windows 2000/XP
  • Yahoo Widgets Engine
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Download (177.8KB)
Added: 2007-06-23 License: Freeware Price: $0.00
downloads
 
Other version of Xlink
Xlink 1.0Favian - This widget keeps you updated with the latest stats from XLink orbitals. Xlink. This Widget will allow you to recieve up to the minute stats on the XLink orbitals. You can check traffic
License:Freeware
Download (177KB)
1032 downloads
Added: 2007-01-22
Quantum Atomica 1.03

Quantum Atomica 1.03


Quantum Atomica 1.03 is an application for visualizing the hydrogen orbitals different ways, by plotting the solutions to Schrodingers Equation. more>> <<less
Download (4.5MB)
Added: 2002-09-09 License: Freeware Price:
211 downloads
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