BALL::CharmmFF::Option Struct Reference
#include <BALL/MOLMEC/CHARMM/charmm.h>
List of all members.
Detailed Description
Options names
Definition at line 40 of file charmm.h.
Member Data Documentation
automatically assign charges to the system (during setup)
Definition at line 94 of file charmm.h.
automatically assign type names to the system (during setup)
Definition at line 98 of file charmm.h.
automatically assign types to the system's atoms (during setup)
Definition at line 102 of file charmm.h.
use of distance dependent dielectric constant
Definition at line 90 of file charmm.h.
Electrostatic cutoff
Definition at line 62 of file charmm.h.
Electrostatic cuton
Definition at line 66 of file charmm.h.
The parameter file name. The default is parm19\_eef1.ini
which means that EEF1 is the default parameterization.
Definition at line 46 of file charmm.h.
Nonbonded cutoff
Definition at line 50 of file charmm.h.
during charge assignment, overwrite even non-zero charges
Definition at line 106 of file charmm.h.
during charge assignment, overwrite even non-empty type names
Definition at line 110 of file charmm.h.
1-4 electrostatic interaction scaling factor.
Definition at line 86 of file charmm.h.
1-4 vdw interaction scaling factor.
Definition at line 78 of file charmm.h.
Solvation cutoff
Definition at line 70 of file charmm.h.
Solvation cuton
Definition at line 74 of file charmm.h.
Use EEF1 solvation method.
Definition at line 82 of file charmm.h.
Van der Waals cutoff
Definition at line 54 of file charmm.h.
Van der Waals cuton
Definition at line 58 of file charmm.h.