#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 |
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Use of distance dependent dielectric constant. default: false |
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Default electrostatic cutoff of 15.0 .
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Default electrostatic cuton of 13.0 .
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Default filename for the parameter file (.
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Default non bonded cutoff of 20.0 .
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Default electrosstatic scaling factor for 1-4 interaction. The default is 2.0. |
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Default van der Waals cutoff of 15.0 .
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Default van der Waals cuton of 13.0 .
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