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• Quím. Nova 20 (4) • Aug 1997 • https://doi.org/10.1590/S0100-40421997000400015   copy

Conforma: a program for determining ring conformations and puckering coordinates

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A program (CONFORMA) was developed to calculate ring puckering coordinates using Cremer and Pople's (J. Am. Chem. Soc. 1975, 97, 1354) methodology, which quantifies the conformation of five or more atom rings. The program performs, also, a conformational analysis based on these results.

ring conformation; puckering coordinates

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