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Package (circa 2007 for more recent information see theĪmberTools Manual for the latest informationĮxecute the program with the -h option). In the following, we list the usage of the programs in the antechamber May be useful outside the Amber family of programs as well. The algorithms behind these manipulations As anĪccessory module in the AmberTools package, antechamber can generate inputĪutomatically for most organic molecules in a database. (4) finding missing force field parameters and supplying reasonable and similar substitutes. (2) recognizing bond type (2) judging the atomic equivalence (3) generating residue topology file Is devoted to solve the following problems during the MM calculations: (1) recognizing the atom type

Antechamber is a set of auxiliary programs for molecular mechanic (MM) studies.