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Navigation: Home
\ Graphic Apps
\ CAD \ CueMol
CueMol2.2.3.442 by BKR Laboratory |
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Software Description:
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. ...
type: Freeware
Download CueMolcategories: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize Add to Download Basket Report virus or spyware |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of CueMol full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for CueMol license key is illegal and prevent future development of CueMol. Download links are directly from our mirrors or publisher's website, CueMol torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | October 16, 2017 |
| Filesize: | 44.80 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
CueMol- Releases History |
| Software: | CueMol 2.2.3.442 |
| Date Released: | Oct 16, 2017 |
| Status: | New Release |
| Release Notes: | Edge lines now become (semi)transparent according to the color of the belonging triangle edges. This enables "segment end fadeout" display of the ribbon and cartoons with edge lines. Error in the "Mol Superpose" dialog of auto-recenter checkbox is fixed. |
| Software: | CueMol 2.2.3.422 |
| Date Released: | Oct 16, 2017 |
| Status: | New Release |
| Release Notes: | BUGFIX: Crashes when creating symmetry-related molecule |
| Software: | CueMol 2.2.3.421 |
| Date Released: | Aug 17, 2017 |
| Status: | New Release |
| Release Notes: | "show unit-cell" button was added in the density panel. Now coordinates files are fetched from RCSB web site in the mmCIF format that supports large molecules. Internal representation unit of the time value was changed from milli-second to nano-second to increase the animation precision. You can now specify start/end cap properties separately in the atomintr renderer settings. (documents??) |
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Cytoscape 3.9.0 download by Cytoscape Consortium
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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Geneious PRO 6.0.4 download by Biomatters Ltd
... More... Sequence Visualization: * Customizable graphical viewer and editor of sequences, alignments and annotations * ... * Navigate chromosomes and genomes * Phylogenetic tree viewer with customizable layout, color and style * Graphs ...
type: Trialware ($249.00)
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categories: molecular biology, biochemistry research, molecular research, bioinformatics, biology, research |
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CueMol 2.2.3.442 download by BKR Laboratory
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. ...
type: Freeware
View Details
Download
categories: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize |
 |
|
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... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
type: Open Source
View Details
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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Geneious PRO for Vista 4.7.6 download by Biomatters Ltd
... More... Sequence Visualization: * Customizable graphical viewer and editor of sequences, alignments and annotations * ... * Navigate chromosomes and genomes * Phylogenetic tree viewer with customizable layout, color and style * Graphs ...
type: Trialware ($249.00)
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categories: molecular biology, biochemistry research, molecular research, bioinformatics, biology, research |
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Amira 2019.2 download by Visage Imaging, Inc.
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ... Tensors · Filament tracing · Spatial grids · Molecular visualization Analyze: · Measurement tools · Tissue ...
type: Trialware
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categories: 3D visualization platform, medical data viewer, Life Science visualizer, 3D visualization, Life Science, medical data |
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Geneious PRO x64 6.0.4 download by Biomatters Ltd
... More... Sequence Visualization: * Customizable graphical viewer and editor of sequences, alignments and annotations * ... * Navigate chromosomes and genomes * Phylogenetic tree viewer with customizable layout, color and style * Graphs ...
type: Trialware ($249.00)
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categories: x64 molecular biology, x64 biochemistry research, x64 molecular research, x64 bioinformatics, x64 biology, x64 research |
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Ascalaph Quantum 1.7.12 download by Agile Molecule
... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges to be calculated on atoms. ...
type: Open Source
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categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
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PyRx 0.8 download by Sarkis Dallakian
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...
type: Freeware
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categories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer |
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