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lammps/src/MOLECULE/Install.sh
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Install.sh
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# Install/unInstall package files in LAMMPS
if (test $1 = 1) then
cp angle_charmm.cpp ..
cp angle_cosine.cpp ..
cp angle_cosine_delta.cpp ..
cp angle_cosine_periodic.cpp ..
cp angle_cosine_squared.cpp ..
cp angle_harmonic.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_fene.cpp ..
cp bond_fene_expand.cpp ..
cp bond_harmonic.cpp ..
cp bond_morse.cpp ..
cp bond_nonlinear.cpp ..
cp bond_quartic.cpp ..
cp bond_table.cpp ..
cp dihedral_charmm.cpp ..
cp dihedral_harmonic.cpp ..
cp dihedral_helix.cpp ..
cp dihedral_multi_harmonic.cpp ..
cp dihedral_opls.cpp ..
cp improper_cvff.cpp ..
cp improper_harmonic.cpp ..
cp improper_umbrella.cpp ..
cp pair_hbond_dreiding_lj.cpp ..
cp pair_hbond_dreiding_morse.cpp ..
cp pair_lj_charmm_coul_charmm.cpp ..
cp pair_lj_charmm_coul_charmm_implicit.cpp ..
cp pair_lj_cut_tip4p_cut.cpp ..
cp angle_charmm.h ..
cp angle_cosine.h ..
cp angle_cosine_delta.h ..
cp angle_cosine_periodic.h ..
cp angle_cosine_squared.h ..
cp angle_harmonic.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_fene.h ..
cp bond_fene_expand.h ..
cp bond_harmonic.h ..
cp bond_morse.h ..
cp bond_nonlinear.h ..
cp bond_quartic.h ..
cp bond_table.h ..
cp dihedral_charmm.h ..
cp dihedral_harmonic.h ..
cp dihedral_helix.h ..
cp dihedral_multi_harmonic.h ..
cp dihedral_opls.h ..
cp improper_cvff.h ..
cp improper_harmonic.h ..
cp improper_umbrella.h ..
cp pair_hbond_dreiding_lj.h ..
cp pair_hbond_dreiding_morse.h ..
cp pair_lj_charmm_coul_charmm.h ..
cp pair_lj_charmm_coul_charmm_implicit.h ..
cp pair_lj_cut_tip4p_cut.h ..
elif (test $1 = 0) then
rm -f ../angle_charmm.cpp
rm -f ../angle_cosine.cpp
rm -f ../angle_cosine_delta.cpp
rm -f ../angle_cosine_periodic.cpp
rm -f ../angle_cosine_squared.cpp
rm -f ../angle_harmonic.cpp
rm -f ../angle_table.cpp
rm -f ../atom_vec_angle.cpp
rm -f ../atom_vec_bond.cpp
rm -f ../atom_vec_full.cpp
rm -f ../atom_vec_molecular.cpp
rm -f ../bond_fene.cpp
rm -f ../bond_fene_expand.cpp
rm -f ../bond_harmonic.cpp
rm -f ../bond_morse.cpp
rm -f ../bond_nonlinear.cpp
rm -f ../bond_quartic.cpp
rm -f ../bond_table.cpp
rm -f ../dihedral_charmm.cpp
rm -f ../dihedral_harmonic.cpp
rm -f ../dihedral_helix.cpp
rm -f ../dihedral_multi_harmonic.cpp
rm -f ../dihedral_opls.cpp
rm -f ../improper_cvff.cpp
rm -f ../improper_harmonic.cpp
rm -f ../improper_umbrella.cpp
rm -f ../pair_hbond_dreiding_lj.cpp
rm -f ../pair_hbond_dreiding_morse.cpp
rm -f ../pair_lj_charmm_coul_charmm.cpp
rm -f ../pair_lj_charmm_coul_charmm_implicit.cpp
rm -f ../pair_lj_cut_tip4p_cut.cpp
rm -f ../angle_charmm.h
rm -f ../angle_cosine.h
rm -f ../angle_cosine_delta.h
rm -f ../angle_cosine_periodic.h
rm -f ../angle_cosine_squared.h
rm -f ../angle_harmonic.h
rm -f ../angle_table.h
rm -f ../atom_vec_angle.h
rm -f ../atom_vec_bond.h
rm -f ../atom_vec_full.h
rm -f ../atom_vec_molecular.h
rm -f ../bond_fene.h
rm -f ../bond_fene_expand.h
rm -f ../bond_harmonic.h
rm -f ../bond_morse.h
rm -f ../bond_nonlinear.h
rm -f ../bond_quartic.h
rm -f ../bond_table.h
rm -f ../dihedral_charmm.h
rm -f ../dihedral_harmonic.h
rm -f ../dihedral_helix.h
rm -f ../dihedral_multi_harmonic.h
rm -f ../dihedral_opls.h
rm -f ../improper_cvff.h
rm -f ../improper_harmonic.h
rm -f ../improper_umbrella.h
rm -f ../pair_hbond_dreiding_lj.h
rm -f ../pair_hbond_dreiding_morse.h
rm -f ../pair_lj_charmm_coul_charmm.h
rm -f ../pair_lj_charmm_coul_charmm_implicit.h
rm -f ../pair_lj_cut_tip4p_cut.h
fi
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