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Navigation: Home
\ Graphic Apps
\ CAD \ Jmol
Jmol14.31.53 by Egon Willighagen |
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Software Description:
... 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but some information may be out-of-date.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" |
Most popular open programs in CAD downloads for Vista |
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Jmol 14.31.53 download by Egon Willighagen
... of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: ยท The JmolApplet is a ...
type: Open Source
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categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
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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 ... not familar with PNG files, they are the open-source equivilent of GIFs. All modern web browsers and ...
type: Open Source
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categories: JPEG, PNG, BMP or EMF, geometry editor, Constructive, Geometry, Tiny CAD |
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PlotVision 8.02.1216 download by Torro-Softworks GmbH
... CGM, CGM+, DXF, or Calcomp 907. All CAD programs can create HPGL or HPGL/2. HPGL and HPGL/2 ... on that file type in Explorer it will open up in WPM32. ...
type: Trialware ($140.00)
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categories: read drawing, print drawing, control drawing, PlotVision, HPGL, drawing |
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Circuit Diagram 3.1.0 B3 download by Sam Fisher
... you no longer have to use image editing programs to paste components together. Features: Design your electrical circuit and then export it as: PNG - best compatibility SVG ...
type: Open Source
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categories: Circuit Designer, Diagram Designer, Electric Circuit, Circuit, Designer, Electric |
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SketchEl 1.60 download by Alex M. Clark
... underlying molecule contents can be manipulated by JavaScript programs. Features : Easy to use interactive ... Graphics) pictures, which can be used within the OpenOffice suite, among others. ...
type: Open Source
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categories: chemical structure, cheminformatics application, edit chemical structure, editor, edit, chemical |
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JDet 1.4.1 download by Thilo Muth
... The package includes two of our recently developed programs for extracting this kind of information from protein alignments. This software has been developed by Thilo Muth and Juan Antonio ...
type: Open Source
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categories: protein alignment, view protein sequence, align protein sequence, visualization, align, alignment |
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OpenBabelGUI 2.4.1 download by Sourceforge
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, ... biochemistry, or related areas Features: Ready-to-use programs, and complete programmer's toolkit Read, write and convert ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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MuniWin 2.1.13 download by David Motl
... project follows up with the Munipack package, the programs and tools have the same name, but in difference to original Munipack, it is implemented in C/C++ language and therefore it ...
type: Open Source
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categories: image reduction, astrophotometry tool, CCD camera, reduce, reduction, astrophotometry |
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Open3DALIGN 2.28 download by Paolo Tosco
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ... If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Open3DALIGN x64 2.28 download by Paolo Tosco
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ... If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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