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New Sites - Main » Science » Chemistry » Software » Structural |
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ChemCraft (27th April, 2005) : Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS and Gaussian packages. |
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Viewmol (27th April, 2005) : An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices. |
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Jmol (27th April, 2005) : Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet. |
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Biodesigner and iMol (27th April, 2005) : A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic use. Additionaly the iMol molecule viewer is available for Mac OS X systems. |
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ProteinScope (27th April, 2005) : ProteinScope is a free program to view and create animations of Protein Data Bank PDB files. |
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Top Sites - Main » Science » Chemistry » Software » Structural |
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ChemCraft ( ) : Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS and Gaussian packages.
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ChemInnovation Software () : Chemistry 4-D Draw high-quality structures quickly by entering molecular names. It also assigns systematic names, drawing and text editing.
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OpenRasMol () : Provided for the convenience of users and software developers of open source versions of RasMol.
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Biodesigner and iMol () : A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic use. Additionaly the iMol molecule viewer is available for Mac OS X systems.
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Jmol () : Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
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