VIDA and VIVANT 4.1.1 released
VIDA and VIVANT are available for download now. Existing licenses will continue to work. If a new license is needed, please contact your account manager or business@eyesopen.com to request a new one.
RESOURCES
NEW FEATURES
- Ability to save and restore preferences in extensions. Many of the example extensions were updated to make use of this new capability, and now preserve settings between VIDA sessions.
- Capability to customize molecule lookup and property calculation functions in the builder.
- Adjustable jitter and a new coloring method for grids rendered using the “cloud” style.
- Ability to disable OpenGL hardware rendering via Preferences, to circumvent issues with certain video drivers (most notably, the Intel HD Graphics drivers for Windows).
MAJOR BUG FIXES
- Fixed a crash that sometimes occurred when performing distance selection on proteins.
- Addressed an issue that could cause bond visibilities to become corrupted.
- Fixed an issue that could cause long delays entering build mode in sessions with large molecules.
- Multi-conformer molecules with child molecules were not being displayed properly in the List Window. This has been fixed.
- Resolved a crash that could occur during torsion measurements on Linux machines.
- Fixed a problem with excessive memory consumption when surfaces were scribed and cropped multiple times.
- Corrected a severe slowdown caused by an interaction of some extensions with a molecule selection dialog.
- Fixed an issue that made check-ins of multiconformer molecules very slow.
MINOR BUG FIXES
- Changed the way FRED View displays binding site residues in the absence of a reference ligand.
- Lasso selection in the 2D Sketcher was leaving hydrogens in the 3D window unselected. This has been corrected.
- An issue preventing VIDA from reading files with capitalized or mixed-case file extensions was fixed.
- A problem that caused torsion measurements on Windows platforms to be incorrectly rendered was fixed.
- Fixed a bug that prevented users from being able to set surface coloring defaults.
About OpenEye Scientific Software
OpenEye Scientific Software Inc. is a privately held company headquartered in Santa Fe, New Mexico, with offices in Boston, Massachusetts, Strasbourg, France and Tokyo, Japan. It was founded in 1997 to develop large-scale molecular modeling applications and toolkits. Primarily aimed towards drug discovery and design, areas of application include:
- chemical informatics
- structure generation
- shape comparison
- docking
- fragment replacement
- electrostatics
- crystallography
- visualization
The software is designed for scientific rigor, as well as speed, scalability and platform independence. OpenEye makes most of its technology available as toolkits - programming libraries suitable for custom development. OpenEye software typically is distributable across multiple processors, supports 64-bit processing, and runs on Linux, Windows and Mac OS X. For further information on the company and its products, see www.eyesopen.com
For additional information
Joseph Corkery, M.D.
Vice President, Business Development
+1-505-473-7385 x76
Email: business@eyesopen.com
