MacroModel
Latest Installed Version : 7.0
Also Available Version : 6.5
MacroModel is a package for modeling molecules.
Invoking
MacroModel is part of the macromod module. This module is not loaded by default, so it is necessary to use the module load command to load it prior to invoking MacroModel.
- Typing module load macromod at a command prompt will make the MacroModel commands available.
- After loading the module the MacroModel gui can be started by typing macromodel at a command prompt.
Getting Help
Help is available at the following locations:
- The On-line manuals in Adobe PDF format (only available on ND unix workstations)
- The Schrodinger Website
Installation
MacroModel is available from Notre Dame AFS space in the macromod module. This module must be loaded by the user. Chemkin is licensed to Dr. Olaf Wiest. Groups at Notre Dame outside of Chemistry wishing to use MacroModel should contact him directly for availability.