AMBER -- Assisted Model Building with Energy Refinement: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) |
mNo edit summary |
||
Line 1: | Line 1: | ||
[http://amber.scripps.edu/ AMBER] refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. | [http://amber.scripps.edu/ AMBER] refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. | ||
[[Category: Materials modeling and Computer simulation codes]] | [[Category: Materials modeling and Computer simulation codes]] | ||
[[Category: Force field]] |
Revision as of 18:11, 2 March 2007
AMBER refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos.