This server implements the Cremer-Pople puckering coordinate analysis from J. Am. Chem. Soc. 97, 1354-1358 (1975). For scientific validation, compare results with quantum chemistry software.

API Documentation

REST API Endpoints

Access the analysis engine programmatically via HTTP requests.

POST /analyze

Analyze ring conformation from coordinates.

{
    "atoms": [[x1,y1,z1], [x2,y2,z2], ...],
    "N": 6
}

Note: Full API implementation coming soon.