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remove sphere_flag and replace with radius_flag and omega_flag as needed

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This commit is contained in:
Axel Kohlmeyer
2024-01-19 12:50:31 -05:00
parent 54794a45de
commit 0d8f549e33
37 changed files with 80 additions and 72 deletions
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5
unittest/formats/test_atom_styles.cpp
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@ -156,7 +156,6 @@ struct AtomState {
int extra_dihedral_per_atom = 0;
int extra_improper_per_atom = 0;
int sphere_flag = 0;
int ellipsoid_flag = 0;
int line_flag = 0;
int tri_flag = 0;
@ -293,7 +292,6 @@ void ASSERT_ATOM_STATE_EQ(Atom *atom, const AtomState &expected)
ASSERT_EQ(atom->extra_dihedral_per_atom, expected.extra_dihedral_per_atom);
ASSERT_EQ(atom->extra_improper_per_atom, expected.extra_improper_per_atom);
ASSERT_EQ(atom->sphere_flag, expected.sphere_flag);
ASSERT_EQ(atom->ellipsoid_flag, expected.ellipsoid_flag);
ASSERT_EQ(atom->line_flag, expected.line_flag);
ASSERT_EQ(atom->tri_flag, expected.tri_flag);
@ -882,7 +880,6 @@ TEST_F(AtomStyleTest, sphere)
expected.atom_style = "sphere";
expected.molecular = Atom::ATOMIC;
expected.tag_enable = 1;
expected.sphere_flag = 1;
expected.rmass_flag = 1;
expected.radius_flag = 1;
expected.omega_flag = 1;
@ -1391,7 +1388,6 @@ TEST_F(AtomStyleTest, line)
expected.atom_style = "line";
expected.molecular = Atom::ATOMIC;
expected.tag_enable = 1;
expected.sphere_flag = 1;
expected.molecule_flag = 1;
expected.line_flag = 1;
expected.rmass_flag = 1;
@ -1661,7 +1657,6 @@ TEST_F(AtomStyleTest, tri)
expected.atom_style = "tri";
expected.molecular = Atom::ATOMIC;
expected.tag_enable = 1;
expected.sphere_flag = 1;
expected.molecule_flag = 1;
expected.tri_flag = 1;
expected.rmass_flag = 1;