Gromacs
2018.8
|
Structure containing compartment-specific data.
Public Attributes | |
int | nMol |
Number of ion or water molecules detected in this compartment. More... | |
int | nMolBefore |
Number of molecules before swapping. More... | |
int | nMolReq |
Requested number of molecules in compartment. More... | |
real | nMolAv |
Time-averaged number of molecules matching the compartment conditions. More... | |
int * | nMolPast |
Past molecule counts for time-averaging. More... | |
int * | ind |
Indices to collective array of atoms. More... | |
real * | dist |
Distance of atom to bulk layer, which is normally the center layer of the compartment. | |
int | nalloc |
Allocation size for ind array. More... | |
int | inflow_net |
Net inflow of ions into this compartment. More... | |
int* swap_compartment::ind |
Indices to collective array of atoms.
int swap_compartment::inflow_net |
Net inflow of ions into this compartment.
int swap_compartment::nalloc |
Allocation size for ind array.
int swap_compartment::nMol |
Number of ion or water molecules detected in this compartment.
real swap_compartment::nMolAv |
Time-averaged number of molecules matching the compartment conditions.
int swap_compartment::nMolBefore |
Number of molecules before swapping.
int* swap_compartment::nMolPast |
Past molecule counts for time-averaging.
int swap_compartment::nMolReq |
Requested number of molecules in compartment.