Table of Contents

Unsupported Formats
- Input Formats
  - Molecular Structures
- Output Formats
  - Molecular Structures

Unsupported Formats

Some code exists for the following file formats within PyMOL, but it is not necessary functional.

Input Formats

Molecular Structures

CRD - Amber Coordinates
RST - Amber Restarts
CEX - Daylight/Metaphorics CEX (\seks\)
MMD/MMOD - Old (pre-Maestro) MacroModel
CC1/CC2 - ChemDraw3D

Output Formats

Molecular Structures

MMD/MMOD - Old (pre-Maestro) MacroModel