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BALL::AmberFF::Default Struct Reference
Default values for AMBER options. More...#include <amber.h>
Static Public Attributes |
|
| const char * | FILENAME |
| Default
filename for the parameter file (. |
|
| const float | NONBONDED_CUTOFF |
Default non
bonded cutoff of 20.0 . |
|
| const float | VDW_CUTOFF |
Default van der
Waals cutoff of 15.0 . |
|
| const float | VDW_CUTON |
Default van der
Waals cuton of 13.0 . |
|
| const float | ELECTROSTATIC_CUTOFF |
Default
electrostatic cutoff of 15.0 . |
|
| const float | ELECTROSTATIC_CUTON |
Default
electrostatic cuton of 13.0 . |
|
| const float | SCALING_ELECTROSTATIC_1_4 |
| Default
electrosstatic scaling factor for 1-4 interaction. |
|
| const float | SCALING_VDW_1_4 |
| Vdw scaling factor for 1-4
interaction. |
|
| const bool | DISTANCE_DEPENDENT_DIELECTRIC |
| Use of distance dependent dielectric
constant. |
|
| const bool | ASSIGN_CHARGES |
| automatically assign charges to the
system (during setup) |
|
| const bool | ASSIGN_TYPENAMES |
| automatically assign type names to
the system (during setup) |
|
| const bool | ASSIGN_TYPES |
| automatically assign types to the
system's atoms (during setup) |
|
| const bool | OVERWRITE_CHARGES |
| during charge assignment, overwrite
even non-zero charges |
|
| const bool | OVERWRITE_TYPENAMES |
| during charge assignment, overwrite
even non-empty type names |
|
Detailed Description
Default values for AMBER options.Member Data Documentation
|
|
Use of distance dependent dielectric constant. default: false |
|
|
Default
electrostatic cutoff of 15.0 |
|
|
Default
electrostatic cuton of 13.0 |
|
|
Default filename for the parameter file (.
|
|
|
Default non
bonded cutoff of 20.0 |
|
|
Default electrosstatic scaling factor for 1-4 interaction. The default is 2.0. |
|
|
Default van
der Waals cutoff of 15.0 |
|
|
Default van
der Waals cuton of 13.0 |
The documentation for this struct was generated from the following file:
.