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Navigation: Home
\ Graphic Apps
\ CAD \ Jmol
Jmol14.31.53 by Egon Willighagen |
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Software Description:
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. ...
type: Open Source
Download Jmolcategories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical 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 Jmol 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but some information may be out-of-date.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 Jmol license key is illegal and prevent future development of Jmol. Download links are directly from our mirrors or publisher's website, Jmol torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | September 06, 2021 |
| Filesize: | 58.00 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Jmol- Releases History |
| Software: | Jmol 14.31.53 |
| Date Released: | Sep 6, 2021 |
| Status: | New Release |
| Software: | Jmol 14.31.35 |
| Date Released: | Mar 17, 2021 |
| Status: | New Release |
| Software: | Jmol 14.31 |
| Date Released: | May 28, 2020 |
| Status: | New Release |
| Release Notes: | new feature: Switch to Java 7, allowing for string-based switch and Files.readAllBytes(). bug fix: ellipsoids "csa" scale 0.5 on does not scale bug fix: implicit refresh required after translateSelected new feature: Gaussian reader reads NMR shielding tensors as "csa" |
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TinyCAD 3.00.04 download by Tinycad.sourceforge.net
... netlist of your circuit. TinyCAD is fully open-source so you can use it for free and you can download the source code for use in your own projects. ... convert your circuit digrams in to bitmap. TinyCAD supports outputing ciruits diagrams as PNG files. If you ...
type: Open Source
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... with graphical user interface. The software aims to support all kinds of circuit simulation types, e.g. DC, ... on Qt® by Digia®. The software aims to support all kinds of circuit simulation types, e.g. DC, ...
type: Open Source
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categories: circuit simulator, Harmonic Balance analyzer, noise analyzer, simulator, simulate, analyze |
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PyMOL 3.0.3 download by DeLano Scientific LLC
... is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive ... which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different file ...
type: Shareware ($99.00)
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categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
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Euler Math Toolbox 2024-01-14 download by Rene Grothmann
... has an own style, and a different syntax. Supports symbolic mathematics using the open algebra system Maxima. For Windows, or under Linux in Wine. Free and open source. FEATURES: Euler Language: · ...
type: Open Source
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categories: math toolbox, numerical software, mathematical tool, math, mathematical, numeric |
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Open3DQSAR 2.24 download by Paolo Tosco
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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Gnuplot for Windows 5.2.7 download by Philipp K. Janert
... Windows, OSX, VMS, and many other platforms. The source code is copyrighted but freely distributed (i.e., you ... functions and data interactively, but has grown to support many non-interactive uses such as web scripting. It ...
type: Open Source
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categories: portable, Gnuplot, Gnu plot, utility, graph plotter, plot graph, plotter, graph |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
... chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular file formats. The advanced ...
type: Open Source
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categories: chemistry package, molecule specification, molecule builder, chemistry, package, molecule |
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QFitsView 8.6 download by Eric Mandel
... DS9 excels in displaying and analyzing astronomical images, supporting a wide array of file formats including FITS, ... as faint galaxies or distant quasars. Additionally, DS9 supports the overlay of multiple data sets, allowing for ...
type: Open Source
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categories: data visualization, image analysis, Colormap Analysis, Astronomy, SAOImage DS9 free download, astronomy, Astronomy Visualization, software tool, download SAOImage DS9, Colormap, Eric Mandel, FITS, SAOImage DS9, Frame, FITS Viewer |
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Cytoscape is an open source bioinformatics software platform for visualizing molecular interaction networks ... molecular profiling analyses, new layouts, additional file format support, scripting, and connection with databases. Plugins may be developed by anyone using the Cytoscape open API based on Java™ technology and plugin community ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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