BALL::CharmmFF::Default Struct Reference
#include <BALL/MOLMEC/CHARMM/charmm.h>
List of all members.
Detailed Description
Default values
Definition at line 115 of file charmm.h.
Member Data Documentation
automatically assign charges to the system (during setup)
Definition at line 167 of file charmm.h.
automatically assign type names to the system (during setup)
Definition at line 171 of file charmm.h.
automatically assign types to the system's atoms (during setup)
Definition at line 175 of file charmm.h.
use of distance dependent dielectric constant, default = false
Definition at line 163 of file charmm.h.
Electrostatic cutoff
Definition at line 135 of file charmm.h.
Electrostatic cuton
Definition at line 139 of file charmm.h.
Non bonded cutoff
Definition at line 123 of file charmm.h.
during charge assignment, overwrite even non-zero charges
Definition at line 179 of file charmm.h.
during charge assignment, overwrite even non-empty type names
Definition at line 183 of file charmm.h.
Electrosstatic scaling factor for 1-4 interaction
Definition at line 151 of file charmm.h.
Vdw scaling factor for 1-4 interaction
Definition at line 159 of file charmm.h.
Solvation cutoff
Definition at line 143 of file charmm.h.
Solvation cuton
Definition at line 147 of file charmm.h.
Use EEF1 solvation method.
Definition at line 155 of file charmm.h.
Van der Waals cutoff
Definition at line 127 of file charmm.h.
Van der Waals cuton
Definition at line 131 of file charmm.h.