Gromacs
2024.4
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#include <cstdint>
#include <vector>
This file makes declarations used for storing bitfields describing each atom so that other modules can efficiently process them.
Variables | |
static constexpr int64_t | gmx::sc_atomInfo_EnergyGroupIdMask = 0b11111111 |
The first 8 bits are reserved for energy-group ID. | |
static constexpr int64_t | gmx::sc_atomInfo_FreeEnergyPerturbation = 1 << 15 |
Constants whose bit describes a property of an atom in AtomInfoWithinMoleculeBlock.atomInfo. More... | |
static constexpr int64_t | gmx::sc_atomInfo_HasPerturbedCharge = 1 << 16 |
static constexpr int64_t | gmx::sc_atomInfo_Exclusion = 1 << 17 |
static constexpr int64_t | gmx::sc_atomInfo_Constraint = 1 << 20 |
static constexpr int64_t | gmx::sc_atomInfo_Settle = 1 << 21 |
static constexpr int64_t | gmx::sc_atomInfo_BondCommunication = 1 << 22 |
static constexpr int64_t | gmx::sc_atomInfo_HasVdw = 1 << 23 |
static constexpr int64_t | gmx::sc_atomInfo_HasCharge = 1 << 24 |