Difference between revisions of "Dock"
Jump to navigation
Jump to search
| Line 27: | Line 27: | ||
*dock | *dock | ||
| − | === | + | ===Parallel (MPI)=== |
*intel | *intel | ||
*openmpi | *openmpi | ||
Revision as of 17:33, 7 September 2012
Description
DOCK addresses the problem of "docking" molecules to each other. In general, "docking" is the identification of the low-energy binding modes of a small molecule, or ligand, within the active site of a macromolecule, or receptor, whose structure is known. A compound that interacts strongly with, or binds, a receptor associated with a disease may inhibit its function and thus act as a drug. Solving the docking problem computationally requires an accurate representation of the molecular energetics as well as an efficient algorithm to search the potential binding modes.
Required Modules
Serial
- intel
- dock
Parallel (MPI)
- intel
- openmpi
- dock
System Variables
- HPC_{{#uppercase:DOCK}}_DIR - installation directory
- HPC_DOCK_BIN - executable directory
- HPC_DOCK_DOC - documentation directory
PBS Script Examples
See the Dock_PBS page for DOCK PBS script examples.