The purposes of any molecular modeling program are to build, study and manipulate molecules. SYBYL provides you with powerful tools to accomplish these goals. The techniques, both command and menu driven, are simple enough for use on small molecules, yet powerful enough to manipulate large molecules.
As you learn about SYBYL, you will find that a great deal of help has been made available on-line. Before you actually work with SYBYL, you will have to become familiar with the terms and concepts used in the SYBYL program.
From the huge amount of printed documentation, some tutorials were taken to familiarize you with the basic modes of operation:
Comments and/or questions ? Please, e-mail them to bslot@caos.kun.nl.