Antechamber software free download is a set of auxiliary programs for molecular mechanic (MM) studies. Antechamber is devoted to solve the following problems during the MM calculations.
As an accessory module in the AmberTools package, antechamber can generate input automatically for most organic molecules in a database. The algorithms behind these manipulations may be useful outside the Amber family of programs as well.
Key features of Antechamber software
- (1) recognizing the atom type;
- (2) recognizing bond type;
- (2) judging the atomic equivalence;
- (3) generating residue topology file;
- (4) finding missing force field parameters and supplying reasonable and similar substitutes.
Programs in Antechamber software
- 1. am1bcc
- 2. antechamber
- 3. atomtype
- 4. bondtype
- 5. crdgrow
- 6. database
- 7. delphigen
- 8. espgen
- 9. parmcal
- 10. parmchk
- 11. prepgen
- 12. respgen
- 13. translate
- 14. top2mol2
