MACROMODEL Molecular Modelling System

MacroModel V3.5X (1992) Interactive molecular modeling system. Department of... 

W. C. Still, F. Mohamadi, N. G. J. Richards, W. C. Guida, M. Lipton, R. Liskamp, G. Chang, T. Hendrickson, F. DeGunst, and W. Hasel, Primer to MacroModel Interactive Molecular Modeling System. Department of Chemistry, Columbia University, New York, New York, 1989. 

MacroModel V3.5X, Interactive Molecular Modelling System, Department of Chemistry, Columbia University, New York 1992. 

For those with an interest in true 3-D structures, we have also a number of user-friendly molecular modeling packages available on our system, among them SYBYL, from Tripos Associates, Inc., and Macromodel, from Prof. Clark Still, Columbia University. Both can be accessed via the Versaterm Pro emulation software on the Macintosh, as well as from intermediate and high-performance workstations like the NEC-APC and the Evans and Sutherland PS-300. These specialist packages are maintained by our Drug Design department, who help out users with the specifics of the software. 

Mohamadi, F Richards, N. G. J., Guida, W. C Liskamp, R., Lipton, M., Caufield, C., et al. (1990) MacroModel an integrated software systems for modeling organic and bioorganic molecules using molecular mechanics. J. Comput. Chem. 11,440-467. 

T. Hendrickson, and W. C. Still, ). Comput. Chem. 11, 440 (1990). MacroModel— An Integrated Software System for Modeling Organic and Bioorganic Molecules Using Molecular Mechanics. 

Mohamadi F, Richards NGJ, Guida WC, Liskamp R, Lipton M, Caufield C, et al. MacroModel—An integrated software system for modeling organic and bio-organic molecules using molecular mechanics. 7 Comput Chem 1990 1 440-67. 

---