[job]
evaluations:2000
Application: multi
All coefficients: no 

[multi]
systems: acetamide-acetamide, glycine-glycine, glycine-acetamide
potential: cexp1
fitting: absolute
debug: no 
msummary: yes
3body: yes

[3body]
potential: catm
rshort: 1.5
bounds: 3bounds.txt
All coefficients: no

[acetamide-acetamide]
geometries: geometries_1.txt
energies: energies_1.txt
atom2type: atom2type_1.txt

[glycine-glycine]
geometries: geometries_2.txt
energies: energies_2.txt
atom2type: atom2type_2.txt

[glycine-acetamide]
geometries: geometries_3.txt
energies: energies_3.txt
atom2type: atom2type_3.txt

