Original author(s) | Peter Kollman, David Case, Tom Cheatham, Ken Merz, Adrian Roitberg, Carlos Simmerling, Ray Luo, Junmei Wang, Ross Walker |
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Developer(s) | University of California, San Francisco |
Initial release | 2002; 17 years ago |
Stable release | Amber18, AmberTools19[1] / April 26, 2019; 5 months ago |
Written in | C, C++, Fortran 95 |
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.org |