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MarvinSketch 23.16.0

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has ... valence checker Working with abbreviated groups Image generation, display and formatting ...

ShelXle 1.0 Rev 1615

... and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. (2011). 44, 1281–1284. for details. ...

CrystalMaker 11.0.2

... your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real ... the option of photo-realistic graphics or simpler, line-art display. CrystalMaker is the first program of its kind to go beyond static structures, to let you explore structural behaviour quickly and easily. ...
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CrystalMaker for Mac OS X 11.0.2

... your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real ... the option of photo-realistic graphics or simpler, line-art display. CrystalMaker is the first program of its kind to go beyond static structures, to let you explore structural behaviour quickly and easily. ...
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RasMol 2.7.5

... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ... the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. RasMol ... 8, 24 or 32 bit colour X Windows display (X11R4 or later). The X Windows version of ...
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MOPlot 1.93

... be easy-to-use and very efficient. MOPlot can display: · Geometries, including the Cartesian coordinate axes, atom ... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ... controls in the "camera" menu. Bonds can be displayed as cylinders or as simple lines. · Mulliken ...
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Gabedit 2.5.1

... OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for ... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be ... OpenMopac, Orca, PCGamess and Q-Chem. Gabedit can graphically display a variety of Gamess-US, Gaussian, Molcas, Molpro, MPQC, ...

Gabedit for Linux 2.5.1

... OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for ... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be ... OpenMopac, Orca, PCGamess and Q-Chem. Gabedit can graphically display a variety of Gamess-US, Gaussian, Molcas, Molpro, MPQC, ...

Marvin Suite 20.20.0

... example, one can employ MarvinSketch to create complex molecules from scratch; the program supports all types of atoms, with any valence, as well as radicals and isotopes. ...

SingleCrystal 5.0.0

... single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. Key diffraction ... a live stereographic projection ("stereogram") which can be displayed on the right-hand side of each diffraction window. ... - and is fully customizable. SingleCrystal can even display symmetry-related poles and traces. SingleCrystal is designed ...

SingleCrystal for Mac OS X 5.0.0

... single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. Key diffraction ... a live stereographic projection ("stereogram") which can be displayed on the right-hand side of each diffraction window. ... - and is fully customizable. SingleCrystal can even display symmetry-related poles and traces. SingleCrystal is designed ...

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