Animate vibrations, plot molecular orbitals, and visualize predicted spectra such as IR, Raman, NMR, and VCD.
Use palettes for atoms, functional groups, amino acids, and DNA bases to quickly sketch large molecules. download gaussview 6 for linux patched
Monitor and control local and remote Gaussian jobs through an integrated queuing system. System Requirements for Linux plot molecular orbitals
To run GaussView 6 efficiently on Linux, your system should meet the following minimum requirements: GaussView 6 & GMMX Supported Computers - Gaussian.com and VCD. Use palettes for atoms