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CueMol 2.2.3.442 freeware

CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly called "Que"). CueMol aims to visualize and build the crystallographic models of macromolecules, 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	1404
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 Currently 3.00/5 1 2 3 4 5

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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

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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??)