AMBER is a suite of programs that allow users to perform molecular dynamics simulations, on biomolecules.
AMBER V4.1 (1994) represents significant development over version 4.0 (1991). The differences include:
* updated forcefield for proteins and nucleic acids;
* faster algorithms for simulations with water;
* parallelized dynamics codes;
* new algorithms for free energy simulations, including support for forcefields with polarization terms;
* new graphical tools for preparing input to the dynamics programs;
* powerful tools for NMR spectral simulations;
* a new program for fitting point electrostatic charges from quantum data.
Further information is available from http//www.amber.ucsf.edu/
Paul Davie
Sales Director
Oxford Molecular
The Oxford Science Park
Sandford-on-Thames
Oxford, OX4 4GA
UK
44-1865-784600
44-1865-784601 (fax)
pdavie@oxmol.co.uk
For applications in related solution areas, see the following indices: Crystallography, Molecular Modeling, NMR Analysis, Simulation, the developer index for Oxford Molecular and the market segment index for Chemistry, Biochem, Biotech, Materials.
