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Navigation: Home
\ Graphic Apps
\ CAD \ CueMol
CueMol2.2.3.442 by BKR Laboratory |
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Software Description:
... 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but some information may be out-of-date.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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