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...Jmol/JSmol is a molecular viewer for 3D 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 many 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. ...

Program PBBoard is interactive Forum management program Dialogic Free classified as free software and open source, is located under the GNU GPL, is written in PHP and based on MySQL database engine And PBBoard now in its third generation version 3.0, this version includes integration between design standard High-level as well as high security, as well as multi-language interface and empowerment Full of multiple databases for planning modulating complete with a lack of effort on servers. ...