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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 |
1.8.10