Gabedit 2.0.6 Pre
Gabedit is a Graphical User Interface to Gaussian, Molcas, Molpro and MPQC computational chemistry packages. Gabedit includes grap
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 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 Molcas, Molpro, Gaussian and MPQC input files.
Gabedit can graphically display a variety of Gaussian, Molcas, Molpro, MPQC and (partially) ADF calculation results, including the following:
Gabedit can display IR and Raman computed spectra. Gabedit can generate a povray file for geometry (atoms + bonds, including hydrogen's bond), surfaces (including colorcoded surfaces), contours, colorcoded planes.
Gabedit can save picture in PPM, BMP , (JPEG) and PS format. Gabedit can generate automatically a series of pictures for animation (vibration, geometry convergence, rotation, contours, colorcoded planes).
What's New in This Release:
tags you can this version version can gabedit can molcas molpro file this output file gaussian molcas colorcoded planes gabedit includes and mpqc molpro and can read
Download Gabedit 2.0.6 Pre
Raster3D 2.7c (by Biomolecular Structure Center at the University of)
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