CueMol Vista download - View macromolecular structure with this tool - Best Free Vista Downloads

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Navigation: Home \ Graphic Apps \ CAD \ CueMol

CueMol

2.2.3.442 by BKR Laboratory

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.

type: Freeware
categories: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize

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Software Info
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updates pricing and software information of CueMol full version from the publisher, but some information may be out-of-date.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!
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

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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??)