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Jamberoo


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OS: Linux, Windows, Mac

License: Freeware





Features:

Molecular Editor:
Adding Molecule (Building Intermolecular Complexes)
Biulding Molecule from Fragments
Drawing in 3D
Modifying Bonds, Angles and Torsions

Downloading files from SFTP Server
Creating 3D PDF Documents
Visualizaing Volumetric Data from the Gaussian Cube Files (MOs, ESP, etc.)
Visualizaing Volumetric Data from the ADF 2008 Calculations
Interactive Charting
Vibrational Analysis
Working with System Clipboard
for ADF, Amber, Gamess, Gaussian, Gromacs, MDL, Molfile, Mopac 2002, PDB, Q-Chem, Tripos, VASP, XMol
Files

http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html



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