Contents

Release 2000, March 2000
MSI MCSS is based on Harvard MCSS, v2.1. Portions of this document are taken from the manual for the Harvard version by E. Evensen, D. Joseph-McCarthy and M. Karplus.
1. Introduction to MCSS
- Structure-based ligand design
- Ligand development
- De novo ligand design
- Scoring and synthetic accessibility
- Multiple Copy Simulation Search (MCSS)
- MCSS task flow
2. Using MCSS
- Accessing MCSS
- Identifying the active site
- Changing MCSS parameters
- Selecting functional groups
- Creating new functional groups
- Viewing the initial distribution of groups in the active volume
- Setting MCSS job parameters
- Running MCSS
- Analyzing MCSS results
- Importing and displaying results files
- Functional group clustering
- Picking groups
3. Preparing a Macromolecule
- Converting a Protein Data Bank file for MCSS
- Building hydrogens
A. References
B. Functional Groups
- Functional group list
- Creating a new group (standalone method)
- The group description file
- Non-covalently-connected groups
C. Standalone MCSS
- General description
- FORTRAN programs
- Working with MCSS
- To run a job
- To analyze the results
- Test case
- Example: minimizing ACAM groups in a sphere
- Example: minimizing ACAM groups in a box
- MCSS input file
- Iteration profile file
- The CHARMm string file
Last updated January 18, 2000 at 05:57PM Pacific Standard Time.
Copyright © 2000, Molecular Simulations Inc. All rights
reserved.