Update doc to clarify that Amber nucleic params are from Amber94 (recommendation...
[gromacs.git] / share / top / amber99sb.ff / forcefield.doc
blobd310e82f457b98585f4a649c9fa6b4a50273e9c0
1 AMBER99SB protein, nucleic AMBER94 (Hornak et al., Proteins 65, 712-725, 2006)
3 ********************************************************************
4 * The original ffamber ports were written by Eric J. Sorin,        *
5 * CSU Long Beach, Dept. of Chem & Biochem, and have now been       *
6 * integrated with the standard gromacs distribution.               *
7 * (Please don't blame Eric for errors we might have introduced.)   *
8 * For the implementation/validation, please read/cite:             * 
9 * Sorin & Pande (2005). Biophys. J. 88(4), 2472-2493.              *
10 * For related material and updates, please consult                 *
11 * http://chemistry.csulb.edu/ffamber/                              *
12 ********************************************************************