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lammps/src/MOLECULE/Install.csh
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Install.csh
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# Install/unInstall package classes in LAMMPS
# bond.h, angle.h, dihedal.h, improper.h must always be in src
# bond_hybrid.h must always be in src
if ($1 == 1) then
cp style_molecule.h ..
cp angle.cpp ..
cp angle_charmm.cpp ..
cp angle_cosine.cpp ..
cp angle_cosine_delta.cpp ..
cp angle_cosine_squared.cpp ..
cp angle_harmonic.cpp ..
cp angle_hybrid.cpp ..
cp angle_table.cpp ..
cp atom_vec_angle.cpp ..
cp atom_vec_bond.cpp ..
cp atom_vec_full.cpp ..
cp atom_vec_molecular.cpp ..
cp bond.cpp ..
cp bond_fene.cpp ..
cp bond_fene_expand.cpp ..
cp bond_harmonic.cpp ..
cp bond_hybrid.cpp ..
cp bond_morse.cpp ..
cp bond_nonlinear.cpp ..
cp bond_quartic.cpp ..
cp bond_table.cpp ..
cp dihedral.cpp ..
cp dihedral_charmm.cpp ..
cp dihedral_harmonic.cpp ..
cp dihedral_helix.cpp ..
cp dihedral_hybrid.cpp ..
cp dihedral_multi_harmonic.cpp ..
cp dihedral_opls.cpp ..
cp fix_bond_break.cpp ..
cp fix_bond_create.cpp ..
cp fix_bond_swap.cpp ..
cp improper.cpp ..
cp improper_cvff.cpp ..
cp improper_harmonic.cpp ..
cp improper_hybrid.cpp ..
cp pair_lj_charmm_coul_charmm.cpp ..
cp pair_lj_charmm_coul_charmm_implicit.cpp ..
# cp angle.h ..
cp angle_charmm.h ..
cp angle_cosine.h ..
cp angle_cosine_delta.h ..
cp angle_cosine_squared.h ..
cp angle_harmonic.h ..
cp angle_hybrid.h ..
cp angle_table.h ..
cp atom_vec_angle.h ..
cp atom_vec_bond.h ..
cp atom_vec_full.h ..
cp atom_vec_molecular.h ..
# cp bond.h ..
cp bond_fene.h ..
cp bond_fene_expand.h ..
cp bond_harmonic.h ..
cp bond_morse.h ..
# cp bond_hybrid.h ..
cp bond_nonlinear.h ..
cp bond_quartic.h ..
cp bond_table.h ..
# cp dihedral.h ..
cp dihedral_charmm.h ..
cp dihedral_harmonic.h ..
cp dihedral_helix.h ..
cp dihedral_hybrid.h ..
cp dihedral_multi_harmonic.h ..
cp dihedral_opls.h ..
cp fix_bond_break.h ..
cp fix_bond_create.h ..
cp fix_bond_swap.h ..
# cp improper.h ..
cp improper_cvff.h ..
cp improper_harmonic.h ..
cp improper_hybrid.h ..
cp pair_lj_charmm_coul_charmm.h ..
cp pair_lj_charmm_coul_charmm_implicit.h ..
else if ($1 == 0) then
rm ../style_molecule.h
touch ../style_molecule.h
rm ../angle.cpp
rm ../angle_charmm.cpp
rm ../angle_cosine.cpp
rm ../angle_cosine_delta.cpp
rm ../angle_cosine_squared.cpp
rm ../angle_harmonic.cpp
rm ../angle_hybrid.cpp
rm ../angle_table.cpp
rm ../atom_vec_angle.cpp
rm ../atom_vec_bond.cpp
rm ../atom_vec_full.cpp
rm ../atom_vec_molecular.cpp
rm ../bond.cpp
rm ../bond_fene.cpp
rm ../bond_fene_expand.cpp
rm ../bond_harmonic.cpp
rm ../bond_hybrid.cpp
rm ../bond_morse.cpp
rm ../bond_nonlinear.cpp
rm ../bond_quartic.cpp
rm ../bond_table.cpp
rm ../dihedral.cpp
rm ../dihedral_charmm.cpp
rm ../dihedral_harmonic.cpp
rm ../dihedral_helix.cpp
rm ../dihedral_hybrid.cpp
rm ../dihedral_multi_harmonic.cpp
rm ../dihedral_opls.cpp
rm ../fix_bond_break.cpp
rm ../fix_bond_create.cpp
rm ../fix_bond_swap.cpp
rm ../improper.cpp
rm ../improper_cvff.cpp
rm ../improper_harmonic.cpp
rm ../improper_hybrid.cpp
rm ../pair_lj_charmm_coul_charmm.cpp
rm ../pair_lj_charmm_coul_charmm_implicit.cpp
# rm ../angle.h
rm ../angle_charmm.h
rm ../angle_cosine.h
rm ../angle_cosine_delta.h
rm ../angle_cosine_squared.h
rm ../angle_harmonic.h
rm ../angle_hybrid.h
rm ../angle_table.h
rm ../atom_vec_angle.h
rm ../atom_vec_bond.h
rm ../atom_vec_full.h
rm ../atom_vec_molecular.h
# rm ../bond.h
rm ../bond_fene.h
rm ../bond_fene_expand.h
rm ../bond_harmonic.h
# rm ../bond_hybrid.h
rm ../bond_morse.h
rm ../bond_nonlinear.h
rm ../bond_quartic.h
rm ../bond_table.h
# rm ../dihedral.h
rm ../dihedral_charmm.h
rm ../dihedral_harmonic.h
rm ../dihedral_helix.h
rm ../dihedral_hybrid.h
rm ../dihedral_multi_harmonic.h
rm ../dihedral_opls.h
rm ../fix_bond_break.h
rm ../fix_bond_create.h
rm ../fix_bond_swap.h
# rm ../improper.h
rm ../improper_cvff.h
rm ../improper_harmonic.h
rm ../improper_hybrid.h
rm ../pair_lj_charmm_coul_charmm.h
rm ../pair_lj_charmm_coul_charmm_implicit.h
endif
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