AMBER
Software
Assisted Model Building with Energy Refinement 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.
AMBER is also the name for the... Wikipedia
Developer(s): University of California, San Francisco
Initial release: 2002; 22 years ago
License: Amber: Proprietary; AmberTools: GPL, public domain, other open-source
Operating system: Windows, OS X, Linux, Unix, CNK
Original author(s): Peter Kollman, David Case, Tom Cheatham, Ken Merz, Adrian Roitberg, Carlos Simmerling, Ray Luo, Junmei Wang, Ross Walker
Stable release: Amber23, AmberTools23 / April 21, 2023; 11 months ago
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