Difference between revisions of "Dock"
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| Line 25: | Line 25: | ||
===Serial=== | ===Serial=== | ||
*intel | *intel | ||
| − | * | + | *dock |
===Serial=== | ===Serial=== | ||
*intel | *intel | ||
*openmpi | *openmpi | ||
| − | * | + | *dock |
==System Variables== | ==System Variables== | ||
Revision as of 15:40, 23 August 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
Serial
- intel
- openmpi
- dock
System Variables
- HPC_{{#uppercase:DOCK}}_DIR - installation directory
- HPC_DOCK_BIN - executable directory
- HPC_DOCK_DOC - documentation directory