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libcifpp
Commits
43eda65d
Commit
43eda65d
authored
Sep 02, 2020
by
Maarten L. Hekkelman
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WIP on trunk:
7c5bf010
calculate surface only when needed, added deuterium
parents
7c5bf010
3a943847
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Showing
4 changed files
with
23 additions
and
14 deletions
+23
-14
include/cif++/AtomType.hpp
+1
-0
include/cif++/Secondary.hpp
+1
-1
src/AtomType.cpp
+1
-0
src/Secondary.cpp
+20
-13
No files found.
include/cif++/AtomType.hpp
View file @
43eda65d
...
...
@@ -14,6 +14,7 @@ enum AtomType : uint8_t
Nn
=
0
,
// Unknown
H
=
1
,
// Hydrogen
D
=
129
,
// Deuterium
He
=
2
,
// Helium
Li
=
3
,
// Lithium
...
...
include/cif++/Secondary.hpp
View file @
43eda65d
...
...
@@ -91,7 +91,7 @@ enum class ChainBreak
class
DSSP
{
public
:
DSSP
(
const
Structure
&
s
,
int
min_poly_proline_stretch_length
);
DSSP
(
const
Structure
&
s
,
int
min_poly_proline_stretch_length
,
bool
calculateSurfaceAccessibility
);
~
DSSP
();
DSSP
(
const
DSSP
&
)
=
delete
;
...
...
src/AtomType.cpp
View file @
43eda65d
...
...
@@ -17,6 +17,7 @@ const AtomTypeInfo kKnownAtoms[] =
{
{
Nn
,
"Unknown"
,
"Nn"
,
0
,
false
,
{
kNA
,
kNA
,
kNA
,
kNA
,
kNA
,
kNA
,
kNA
}
},
// 0 Nn Unknown
{
H
,
"Hydrogen"
,
"H"
,
1.008
,
false
,
{
53
,
25
,
37
,
32
,
kNA
,
kNA
,
120
}
},
// 1 H Hydrogen
{
D
,
"Deuterium"
,
"D"
,
2.014
,
false
,
{
53
,
25
,
37
,
32
,
kNA
,
kNA
,
120
}
},
// 1 D Deuterium
{
He
,
"Helium"
,
"He"
,
4.0026
,
false
,
{
31
,
kNA
,
32
,
46
,
kNA
,
kNA
,
140
}
},
// 2 He Helium
{
Li
,
"Lithium"
,
"Li"
,
6.94
,
true
,
{
167
,
145
,
134
,
133
,
124
,
kNA
,
182
}
},
// 3 Li Lithium
{
Be
,
"Beryllium"
,
"Be"
,
9.0122
,
true
,
{
112
,
105
,
90
,
102
,
90
,
85
,
kNA
}
},
// 4 Be Beryllium
...
...
src/Secondary.cpp
View file @
43eda65d
...
...
@@ -1150,6 +1150,9 @@ struct DSSPImpl
return
std
::
find_if
(
mResidues
.
begin
(),
mResidues
.
end
(),
[
&
](
auto
&
r
)
{
return
r
.
mM
.
asymID
()
==
asymID
and
r
.
mM
.
seqID
()
==
seqID
;
});
}
void
calculateSurface
();
void
calculateSecondaryStructure
();
DSSP_Statistics
mStats
=
{};
};
...
...
@@ -1208,12 +1211,11 @@ DSSPImpl::DSSPImpl(const Structure& s, int min_poly_proline_stretch_length)
mResidues
[
i
+
1
].
assignHydrogen
();
}
}
std
::
thread
ta
(
std
::
bind
(
&
CalculateAccessibilities
,
std
::
ref
(
mResidues
),
std
::
ref
(
mStats
)));
try
{
auto
&
db
=
s
.
getFile
().
data
();
void
DSSPImpl
::
calculateSecondaryStructure
()
{
auto
&
db
=
mStructure
.
getFile
().
data
();
for
(
auto
r
:
db
[
"struct_conn"
].
find
(
cif
::
Key
(
"conn_type_id"
)
==
"disulf"
))
{
std
::
string
asym1
,
asym2
;
...
...
@@ -1310,14 +1312,11 @@ DSSPImpl::DSSPImpl(const Structure& s, int min_poly_proline_stretch_length)
}
}
}
}
catch
(
const
std
::
exception
&
ex
)
{
ta
.
join
();
throw
;
}
}
ta
.
join
();
void
DSSPImpl
::
calculateSurface
()
{
CalculateAccessibilities
(
mResidues
,
mStats
);
}
// --------------------------------------------------------------------
...
...
@@ -1424,9 +1423,17 @@ DSSP::iterator& DSSP::iterator::operator++()
// --------------------------------------------------------------------
DSSP
::
DSSP
(
const
Structure
&
s
,
int
min_poly_proline_stretch
)
DSSP
::
DSSP
(
const
Structure
&
s
,
int
min_poly_proline_stretch
,
bool
calculateSurfaceAccessibility
)
:
mImpl
(
new
DSSPImpl
(
s
,
min_poly_proline_stretch
))
{
if
(
calculateSurfaceAccessibility
)
{
std
::
thread
t
(
std
::
bind
(
&
DSSPImpl
::
calculateSurface
,
mImpl
));
mImpl
->
calculateSecondaryStructure
();
t
.
join
();
}
else
mImpl
->
calculateSecondaryStructure
();
}
DSSP
::~
DSSP
()
...
...
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