SYBYL. is a suite of computational informatics software designed to
enhance the drug discovery workflows and decision-making of today's
computational chemists and molecular modelers. An industry standard for
over 20 years and the basis for Tripos' expert molecular modeling
environment, SYBYL provides the fundamental components for understanding
molecular structure and properties with an emphasis on the discovery of
lead candidates.
Computational chemists understand the impact that continual innovation
can bring to the technologies used in their in silico discovery
programs. They realize the benefits of complementing their own chemical
intuition with validated science. Well-designed and frequently updated
software can save valuable time and often means the difference between
success and failure. Tripos' premier computational informatics offering,
SYBYL, leads the way in innovation with its ever-growing suite of
technologies and our commitment to applied science and frequent product
enhancements.
Key SYBYL Benefits
* Constant and consistent scientific innovation
* Comprehensive suite of task-based solutions
* Fully integrated, easy-to-use interface
* Industry-leading Technical Support
* Comprehensive Training Workshops
* Availability on multiple platforms
This new release includes:
* SYBYL 7.2 has been certified to run under RedHat Enterprise Linux
4.0 and IRIX 6.5.26m.
* A new SYBYL Quick Reference page is now available in the Tripos
Bookshelf. This page is a portal for easy access to definitions and
procedures.
* The screen capture functionality is available for Linux systems
using the ImageMagick Tools.
* The Color Editor is available for Linux. It includes a color wheel
and the ability for selecting a color or defining a color as RGB or HSL
via slider bars.
* Cofactors and solvents were added to the biopolymer dictionary.
Download File Size:4.82 GB
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