OpenStructure
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#include <filter_clashes.hh>
Public Member Functions | |
void | SetParam (const String ¶m, const String &residue, Real value, Real st_dev) |
std::pair< Real, Real > | GetParam (const String &element, const String &residue) const |
bool | ContainsParam (const String ¶m, const String &residue) const |
bool | IsEmpty () const |
void | PrintAllParameters () const |
List of stereo chemical parameters (Bonds and angles)
For each item (bond or angle in a specific residue), stores the mean and standard deviation
Definition at line 67 of file filter_clashes.hh.
Checks if the list contains an entry for a specific stereo-chemical item (a bond or atom in a specific residue)
Item format: Bond: X-Y, Angle:X-Y-Z
Recovers mean and standard deviation (respectively) of a stereoā»chemical item (bond or angle) from the list.
Item format: Bond: X-Y, Angle:X-Y-Z
bool IsEmpty | ( | ) | const |
Returns true if the list is empty (i.e. in an invalid, useless state)
Item format: Bond: X-Y, Angle:X-Y-Z
void PrintAllParameters | ( | ) | const |
Prints all distances in the list to standard output.
Adds or replaces an entry.