The Tinker Molecular Modeling Suite



  1. Subprograms and files used by Tinker
  2. Building and optimzing peptides
  3. Searching the conformational space of macromolecules
  4. Amino acids and their abbreviations
  5. Combined use with other programs

last changes: 11.11.2005, HZ
questions & comments to: zipse@cup.uni-muenchen.de