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CueMol 2.2.3.442 freeware

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... 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. ...

Author BKR Laboratory
Released 2017-10-16
Filesize 44.80 MB
Downloads 1393
OS Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64
Installation Instal And Uninstall
Keywords view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize
Users' rating
(10 rating)
CueMolCADWindows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64
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CueMol Free Download - we do not host any CueMol torrent files or links of CueMol on rapidshare.com, depositfiles.com, megaupload.com etc. All CueMol download links are direct CueMol download from publisher site or their selected mirrors.

CueMol freeware - The Latest User Reviews
CueMol freeware - The Latest Versions History
2.2.3.442 Oct 16, 2017 New Release 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.
2.2.3.422 Oct 16, 2017 New Release BUGFIX:
Crashes when creating symmetry-related molecule
2.2.3.421 Aug 17, 2017 New Release "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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