Conforma: a program for determining ring conformations and puckering coordinates

Abstract

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.

Keywords

• ring conformation
• puckering coordinates