Amber Distance's Feet Photos

Assisted Model Building with Energy Refinement (AMBER) is the name of a widely used molecular dynamics software package originally developed by Peter Kollman's group at the University of California, San Francisco. It has also, subsequently, come to designate a family of force fields for molecular dynamics of biomolecules that can be used both within the AMBER software suite and with many modern computational platforms. The original version of the AMBER software package was written by Paul Weine...

Data quality: 35/100 (wikipedia)