Télécharger des Jmol-14.32.25-binary.tar.gz (Jmol-14.32.25-binary.tar.gz ( lien externe: SourceForge.net): 63,445,515 octets) va bientôt commencer. Sinon, cliquez sur Jmol-14.32.25-binary.tar.gz ( lien externe: SourceForge.net).

Informations sur le fichier

Taille du fichier
63,445,515 octets
MD5
a1cd98511776402b83805b04d9beff32

Description du projet

Jmol/JSmol is a molecular viewer for three-dimensional chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read a multitude of file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and investigated concurrently. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export).