Computational Informatics Software for Molecular Modelers Straight Talk About Discovery Research Whether you are 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 you look at molecular structures and properties in a manner that is designed to:
produce and optimize lead candidates save time in your processes smooth and simplify workflows accelerate the pace of discovery Functional Architecture The key to SYBYL?s widespread use and acceptance in the scientific community is its simple but highly functional architecture. The SYBYL Standard Base contains a powerful core of tools and functions designed to optimize, visualize and compare the attributes of molecular models and structures. Two SYBYL Optional Base Modules, MOLCAD? and
Advanced Computation?, allow enhanced visualization capability, conformational searching and they facilitate unprecedented interoperability between and among other
SYBYL application groups. The SYBYL Applications are individually selected groups of computational chemistry and molecular modeling systems and tools tailored to accelerate
and simplify the discovery process....
I N S T A L L
1) Unpack and install
2) Copy triposlm.lic to install directory (e.g. c:tripos)
3) Set environment variable TA_LICENSE_FILE to
c:tripostriposlm.lic (or correct path)
4) Enjoy!