AMBER
Assisted Model Building with Energy Refinement (AMBER) is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of California, San Francisco.
| Original author(s) | Peter Kollman, David Case, Tom Cheatham, Ken Merz, Adrian Roitberg, Carlos Simmerling, Ray Luo, Junmei Wang, Ross Walker |
|---|---|
| Developer(s) | University of California, San Francisco |
| Initial release | 2002 |
| Stable release | Amber23, AmberTools23
/ April 21, 2023 |
| Written in | C, C++, Fortran |
| Operating system | Windows, OS X, Linux, Unix, CNK |
| Platform | x86, Nvidia GPUs, Blue Gene |
| Size | Varies |
| Available in | English |
| Type | Molecular dynamics |
| License | Amber: Proprietary AmberTools: GPL, public domain, other open-source |
| Website | ambermd |
AMBER is also the name for the molecular dynamics software package that simulates these force fields. It is maintained by an active collaboration between David Case at Rutgers University, Tom Cheatham at the University of Utah, Adrian Roitberg at University of Florida, Ken Merz at Michigan State University, Carlos Simmerling at Stony Brook University, Ray Luo at UC Irvine, and Junmei Wang at Encysive Pharmaceuticals.
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