MSA Files

This module contains the Monomials and Polynomials generation codes for various molecular systems. The molecular systems follow the notation \(A_i B_j C_k D_l E_m\), where the subscripts are the number of atoms of each type (e.g., Methane is \(A_4 B\)). For more details on this notation and how to generate these files, please refer to the Generating MSA Files tutorial.

Molecule Systems

Molecule A2B

molpipx.msa_files.molecule_A2B.get_functions()[source]

Molecule A2B2

molpipx.msa_files.molecule_A2B2.get_functions()[source]

Molecule A2B2C

molpipx.msa_files.molecule_A2B2C.get_functions()[source]

Molecule A2BC

molpipx.msa_files.molecule_A2BC.get_functions()[source]

Molecule A2BCD

molpipx.msa_files.molecule_A2BCD.get_functions()[source]

Molecule A3

molpipx.msa_files.molecule_A3.get_functions()[source]

Molecule A3B

molpipx.msa_files.molecule_A3B.get_functions()[source]

Molecule A3B2

molpipx.msa_files.molecule_A3B2.get_functions()[source]

Molecule A3BC

molpipx.msa_files.molecule_A3BC.get_functions()[source]

Molecule A4

molpipx.msa_files.molecule_A4.get_functions()[source]

Molecule A4B

molpipx.msa_files.molecule_A4B.get_functions()[source]

Molecule A5

molpipx.msa_files.molecule_A5.get_functions()[source]

Molecule ABC

molpipx.msa_files.molecule_ABC.get_functions()[source]

Molecule ABCD

molpipx.msa_files.molecule_ABCD.get_functions()[source]

Molecule ABCDE

molpipx.msa_files.molecule_ABCDE.get_functions()[source]