Acknowledgement

1	PEPstr	Peptide Tertiary Structure Prediction Server.
2	AMBER	Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids.
3	GROMACS	GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids.
4	Forcefield_NCAA	AMBER Forcefield Parameters for Non-canonical Amino Acids.
5	Forcefield_PTM	AMBER Forcefield Parameters for Post-translational Modifications.
6	SwissSideChain	A molecular and structural database of non-natural side chains.
7	BLAST	Basic Local Alignment Search Tool (standalone version)
8	PSIPRED	Accurate protein secondary structure prediction.
9	BetaTurns	A server for beta-turn types prediction.