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Computational Informatics Software for Molecular Modelers

Whether you\’re looking for the next new breakthrough drug, the next
generation in pesticides, the most exciting new flavor or fragrance, or
any other molecular discovery project, we know what you\’re up against.
You have enormous pressure to produce results, in a very short period of
time. SYBYL-X enables processes and decision-making that you control,
not a onesize-fits-all confining approach. With SYBYL-x you look at
molecular structures and properties in a manner that is designed to:

* discover and optimize lead candidates
* save time in your processes
* smooth and simplify workflows
* accelerate the pace of discovery
* lower your cost of ownership

The SYBYL-X 1.1 release provides molecular modelers with significant
improvements in usability, providing a far more intuitive modeling
experience and reducing by half the number of mouse clicks and by more
than half the mouse travel needed for basic molecule visualization and
manipulation! Particularly noteworthy enhancements in the new SYBYL-X

* Enhanced, simplified menu systems for frequently used functions
* Significantly updated toolbar system
* A new selection model that simplifies selection of molecules and surfaces
* Context sensitive (right-click) menus
* Enhanced session saving capabilities
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