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open
libcifpp
Commits
9927b506
Unverified
Commit
9927b506
authored
Mar 06, 2024
by
Maarten L. Hekkelman
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Merge branch 'develop' of github.com:PDB-REDO/libcifpp into develop
parents
dc77729f
cedaab96
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src/compound.cpp
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src/compound.cpp
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9927b506
...
...
@@ -545,43 +545,147 @@ class local_compound_factory_impl : public compound_factory_impl
:
compound_factory_impl
(
next
)
,
m_local_file
(
file
)
{
}
const
std
::
regex
peptideRx
(
"(?:[lmp]-)?peptide"
,
std
::
regex
::
icase
);
compound
*
create
(
const
std
::
string
&
id
)
override
;
for
(
const
auto
&
[
id
,
name
,
threeLetterCode
,
group
]
:
file
[
"comp_list"
][
"chem_comp"
].
rows
<
std
::
string
,
std
::
string
,
std
::
string
,
std
::
string
>
(
"id"
,
"name"
,
"three_letter_code"
,
"group"
))
{
// if (std::regex_match(group, peptideRx))
// mKnownPeptides.insert(threeLetterCode);
// else if (cif::iequals(group, "DNA") or cif::iequals(group, "RNA"))
// mKnownBases.insert(threeLetterCode);
// Test if this compound is known in CCD
auto
&
rdb
=
m_local_file
[
"comp_"
+
id
];
if
(
rdb
.
empty
())
{
std
::
cerr
<<
"Missing data in restraint file for id "
+
id
+
'\n'
;
continue
;
}
private
:
cif
::
file
m_local_file
;
};
cif
::
datablock
db
(
id
);
compound
*
local_compound_factory_impl
::
create
(
const
std
::
string
&
id
)
{
compound
*
result
=
nullptr
;
float
formula_weight
=
0
;
int
formal_charge
=
0
;
std
::
map
<
std
::
string
,
size_t
>
formula_data
;
for
(
auto
&
db
:
m_local_file
)
{
if
(
db
.
name
()
==
id
)
{
cif
::
datablock
db_copy
(
db
);
try
for
(
size_t
ord
=
1
;
const
auto
&
[
atom_id
,
type_symbol
,
type
,
charge
,
x
,
y
,
z
]
:
rdb
[
"chem_comp_atom"
].
rows
<
std
::
string
,
std
::
string
,
std
::
string
,
int
,
float
,
float
,
float
>
(
"atom_id"
,
"type_symbol"
,
"type"
,
"charge"
,
"x"
,
"y"
,
"z"
))
{
result
=
new
compound
(
db_copy
,
1
);
auto
atom
=
cif
::
atom_type_traits
(
type_symbol
);
formula_weight
+=
atom
.
weight
();
formula_data
[
type_symbol
]
+=
1
;
db
[
"chem_comp_atom"
].
emplace
({
{
"comp_id"
,
id
},
{
"atom_id"
,
atom_id
},
{
"type_symbol"
,
type_symbol
},
{
"charge"
,
charge
},
{
"model_Cartn_x"
,
x
,
3
},
{
"model_Cartn_y"
,
y
,
3
},
{
"model_Cartn_z"
,
z
,
3
},
{
"pdbx_ordinal"
,
ord
++
}
});
formal_charge
+=
charge
;
}
catch
(
const
std
::
exception
&
ex
)
for
(
size_t
ord
=
1
;
const
auto
&
[
atom_id_1
,
atom_id_2
,
type
,
aromatic
]
:
rdb
[
"chem_comp_bond"
].
rows
<
std
::
string
,
std
::
string
,
std
::
string
,
bool
>
(
"atom_id_1"
,
"atom_id_2"
,
"type"
,
"aromatic"
))
{
std
::
throw_with_nested
(
std
::
runtime_error
(
"Error loading compound "
+
id
));
std
::
string
value_order
(
"SING"
);
if
(
cif
::
iequals
(
type
,
"single"
)
or
cif
::
iequals
(
type
,
"sing"
))
value_order
=
"SING"
;
else
if
(
cif
::
iequals
(
type
,
"double"
)
or
cif
::
iequals
(
type
,
"doub"
))
value_order
=
"DOUB"
;
else
if
(
cif
::
iequals
(
type
,
"triple"
)
or
cif
::
iequals
(
type
,
"trip"
))
value_order
=
"TRIP"
;
db
[
"chem_comp_bond"
].
emplace
({
{
"comp_id"
,
id
},
{
"atom_id_1"
,
atom_id_1
},
{
"atom_id_2"
,
atom_id_2
},
{
"value_order"
,
value_order
},
{
"pdbx_aromatic_flag"
,
aromatic
},
// TODO: fetch stereo_config info from chem_comp_chir
{
"pdbx_ordinal"
,
ord
++
}
});
}
db
.
emplace_back
(
rdb
[
"pdbx_chem_comp_descriptor"
]);
std
::
shared_lock
lock
(
mMutex
);
m_compounds
.
push_back
(
result
);
std
::
string
formula
;
for
(
bool
first
=
true
;
const
auto
&
[
symbol
,
count
]
:
formula_data
)
{
if
(
std
::
exchange
(
first
,
false
))
formula
+=
' '
;
formula
+=
symbol
;
if
(
count
>
1
)
formula
+=
std
::
to_string
(
count
);
}
break
;
std
::
string
type
;
if
(
cif
::
iequals
(
group
,
"peptide"
)
or
cif
::
iequals
(
group
,
"l-peptide"
)
or
cif
::
iequals
(
group
,
"l-peptide linking"
))
type
=
"L-PEPTIDE LINKING"
;
else
if
(
cif
::
iequals
(
group
,
"dna"
))
type
=
"DNA LINKING"
;
else
if
(
cif
::
iequals
(
group
,
"rna"
))
type
=
"RNA LINKING"
;
else
type
=
"NON-POLYMER"
;
db
[
"chem_comp"
].
emplace
({
{
"id"
,
id
},
{
"name"
,
name
},
{
"type"
,
type
},
{
"formula"
,
formula
},
{
"pdbx_formal_charge"
,
formal_charge
},
{
"formula_weight"
,
formula_weight
},
{
"three_letter_code"
,
threeLetterCode
}
});
m_compounds
.
push_back
(
new
compound
(
db
));
}
}
return
result
;
}
// compound *create(const std::string &id) override;
private
:
cif
::
file
m_local_file
;
};
// compound *local_compound_factory_impl::create(const std::string &id)
// {
// compound *result = nullptr;
// for (auto &db : m_local_file)
// {
// if (db.name() == id)
// {
// cif::datablock db_copy(db);
// try
// {
// result = new compound(db_copy, 1);
// }
// catch (const std::exception &ex)
// {
// std::throw_with_nested(std::runtime_error("Error loading compound " + id));
// }
// std::shared_lock lock(mMutex);
// m_compounds.push_back(result);
// break;
// }
// }
// return result;
// }
// --------------------------------------------------------------------
...
...
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