CueMol 2.1.0.270
CueMol 2.1.0.270 Full Download Summary
File size: 3.30 MB
Platform: WinXP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64
License: Freeware
Price: FREE
Downloads: Total: 291 | This Month: 3
Released: 2013-03-18
Publisher: BKR Laboratory
Publisher URL: http://cuemol.sourceforge.jp/en/index.php?FrontPage
CueMol 2.1.0.270 Full Description
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.
Release notes:
New Release· Instead of recalculating the secondary str in Create symm object, I have to have copied from the original. In addition, mol coloring was set to be the default.
· Fixed a problem that can not be the correct rendering POVRay use the Material Setup
· In Cartoon renderer, I made it possible to provide a prop constant at a value that specifies the thickness helix width mode ?
· Fixed a bug that was not reflected at the law be changed to show label at (view distance) AtomIntrRenderer
· Label was to disappear when you click the label atom that has already left
· Even Animation mode, I was able to use the atom click / ctxt menu
· At DoubleClick, I was made to toggle the residue selection
· Fixed in POV rendering, how to calculate the line width scale was so funny
[ CueMol full changelog ]
CueMol 2.1.0.270 Screenshot
CueMol 2.1.0.270 Keywords
view macromolecular structure macromolecular structure visualization visualize macromolecular structure viewer view visualize
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