ParM
parm
A molecular dynamics library
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This is the complete list of members for FixedForceRegionAtom, including all inherited members.
AtomID() | AtomID | inline |
AtomID(Atom *a, uint n) | AtomID | inline |
AtomRef() | AtomRef | inline |
AtomRef(Atom *a) | AtomRef | inline |
boundaries | FixedForceRegionAtom | |
direction | FixedForceRegionAtom | |
energy(Box &box) | FixedForceRegionAtom | |
FixedForceRegionAtom(AtomID a, Vec direction, vector< flt > boundaries, vector< flt > Fs) | FixedForceRegionAtom | |
Fs | FixedForceRegionAtom | |
is_null() | AtomRef | inline |
n() const | AtomID | inline |
operator!=(const AtomRef &other) const | AtomRef | inline |
operator*() const | AtomRef | inline |
operator->() const | AtomRef | inline |
operator<(const AtomRef &other) const | AtomRef | inline |
operator<=(const AtomRef &other) const | AtomRef | inline |
operator==(const AtomRef &other) const | AtomRef | inline |
operator==(const Atom *other) const | AtomRef | inline |
operator>(const AtomRef &other) const | AtomRef | inline |
operator>=(const AtomRef &other) const | AtomRef | inline |
set_force(Box &box) | FixedForceRegionAtom |