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The SYBYL expert molecular modeling environment provides the fundamental components for understanding molecular structure and properties with special focus on the creation of new chemical entities.
To run this software interactively in a Linux environment use the commands:
module load sybyl-x sybyl
module load sybyl-x vglrun sybyl
To run this software under Windows, connect using instructions provided on our Windows systems page. Once logged in, navigate to:
Start > All Programs > SYBYL-X 2.1 > SYBYL-X
Iron and Copper do not have GPUs; this may limit the use of certain features of the program on remote desktop.