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|
{
s_m_m2io_version
:::
2.0.0
}
f_m_ct {
s_m_title
i_m_ct_format
:::
"methane1"
2
m_atom[5] {
# First column is atom index #
i_m_mmod_type
r_m_x_coord
r_m_y_coord
r_m_z_coord
i_m_residue_number
i_m_color
s_m_pdb_residue_name
s_m_grow_name
i_m_atomic_number
:::
1 3 -0.128665 0.614765 0.000000 1 2 " " " c1" 6
2 41 -0.774660 1.260760 0.645995 1 21 " " " c2" 1
3 41 -0.774660 -0.031230 -0.645995 1 21 " " " n2" 1
4 41 0.517330 1.260760 -0.645995 1 21 " " " " 1
5 41 0.517330 -0.031230 0.645995 1 21 " " " " 1
:::
}
m_bond[4] {
# First column is bond index #
i_m_from
i_m_to
i_m_order
:::
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
:::
}
}
f_m_ct {
s_m_title
i_m_ct_format
this_property_name_is_+_than_invalid
:::
"methane with bad prop"
2
"this is the property with an invalid name"
m_atom[5] {
# First column is atom index #
i_m_mmod_type
r_m_x_coord
r_m_y_coord
r_m_z_coord
i_m_residue_number
i_m_color
s_m_pdb_residue_name
s_m_grow_name
i_m_atomic_number
:::
1 3 -0.128665 0.614765 0.000000 1 2 " " " c1" 6
2 41 -0.774660 1.260760 0.645995 1 21 " " " c2" 1
3 41 -0.774660 -0.031230 -0.645995 1 21 " " " n2" 1
4 41 0.517330 1.260760 -0.645995 1 21 " " " " 1
5 41 0.517330 -0.031230 0.645995 1 21 " " " " 1
:::
}
m_bond[4] {
# First column is bond index #
i_m_from
i_m_to
i_m_order
:::
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
:::
}
}
f_m_ct {
s_m_title
i_m_ct_format
:::
"methane3"
2
m_atom[5] {
# First column is atom index #
i_m_mmod_type
r_m_x_coord
r_m_y_coord
r_m_z_coord
i_m_residue_number
i_m_color
s_m_pdb_residue_name
s_m_grow_name
i_m_atomic_number
:::
1 3 -0.128665 0.614765 0.000000 1 2 " " " c1" 6
2 41 -0.774660 1.260760 0.645995 1 21 " " " c2" 1
3 41 -0.774660 -0.031230 -0.645995 1 21 " " " n2" 1
4 41 0.517330 1.260760 -0.645995 1 21 " " " " 1
5 41 0.517330 -0.031230 0.645995 1 21 " " " " 1
:::
}
m_bond[4] {
# First column is bond index #
i_m_from
i_m_to
i_m_order
:::
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
:::
}
}
|
