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| | Linux4Chemistry - Linux software for chemistry: molecular modeling, visualization, graphic, quantum mechanic, dynamic, ... (Site not responding. Last check: 2007-11-07) |
 | | Molecular modeling software package which allows the user to construct and graphically manipulate both simple and complex chemical structures, to apply molecular mechanics and dynamics techniques to evaluate the energies and geometries of molecules in vacuo or in solution, and to display and examine graphically the results of the modeling calculations. |
 | | Molecular Operating Environment is a unique and flexible software system designed specifically for chemical computing with two run-time variants of MOE: MOE the full graphical interface used by methods developers, computational experts and occasional modeling users, and MOE/batch intended for use on contended for use on compute, Web and database servers. |
 | | YASARA is an interactive real-time molecular dynamics program, covering a wide range of topics in the rapidly growing field of structural bioinformatics: Molecular visualization, protein folding (based on any amount of information available: from sequence alone to fully assigned NMR spectra), docking and parallel macromolecular dynamics. |
| zeus.polsl.gliwice.pl /~nikodem/linux4chemistry.html (9678 words) |
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