1. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms
2. Extensions to functionalized molecules and all other sorts of special problems have been described in subsequent articles, which are summarized in and Molecular Mechanics, American Chemical Society, Washington, D.C. 1982.
3. The original version of the program [MM2(77)] is available from the Quantum Chemistry Program Exchange, University of Indiana, Bloomington, IN 47405, Program 395. The latest version of the MM2 program, which is referred to as MM2(87), is available to academic users from the Quantum Chemistry Program Exchange, and to commercial users from Molecular Design Limited, 2132 Farallon Drive, San Leandro, CA 94577.
4. Molecular mechanics (MM2) calculations on peptides and on the protein Crambin using the CYBER 205
5. Molecular mechanics. The MM3 force field for hydrocarbons. 1