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Circular Membrane Applet 1.6a
Vibrational modes in a 2-d circular membrane (drum head) more>> <<less
Download (40KB)
Added: 2009-07-02 License: Freeware Price: FREE
10 downloads
Download (29KB)
Added: 2009-07-02 License: Freeware Price: FREE
10 downloads
Solfeggio Bliss Frequency Generator 1.1.0
The Sacred Solfeggio scale is a form of vibrational medicine which validates that everything in the universe is in a state of vibration and the frequency at which an object or person most naturally more>> The Sacred Solfeggio scale is a form of vibrational medicine which validates that everything in the universe is in a state of vibration and the frequency at which an object or person most naturally vibrates is called resonance. The chakras, bones, and organs in the body all possess a different resonant frequency. When an organ or part of the body is vibrating out of tune or non-harmoniously, it is called "dis-ease" or disease.<<less
Download (2.0MB)
Added: 2009-08-05 License: Freeware Price: $0.00
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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).
<<lessGabedit 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).
Download (4.2MB)
Added: 2007-11-22 License: Freeware Price:
735 downloads
Other version of Gabedit
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 ofLicense:Freeware
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