SourceForge.net: Project Info - Jmol
SourceForge.net: Project Info - Jmol
Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.
Features
* Available as both a Java application and as a web browser applet
* Supports RasMol/Chime scripting
* Displays inter-atomic distances, bond angles, and dihedral angles.
* Displays vectors (velocity, dipole, etc.), charges, and atomic symbols.
* Can display unit cell boxes, and energy bands.
* Animates the results of simulations.
* Animates the computed vibrational modes.
* Reads many types of files: ABINIT, ACES II, ADF (Amsterdam Density Functional), CIF/mmCIF, CML 1/2 (Chemical Markup Language), Dalton, GAMESS, Gaussian 90/92/94/96/98/03, Ghemical, Jaguar, MDL molfiles, MOPAC 7/97/2002, PDB, VASP, XYZ (XMol).
* Prints or exports images in these formats: GIF, JPG, PPM, BMP, PNG, PDF, PostScript, and PovRay (including animations).
