Gromacs
2019
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#include <gromacs/restraint/restraintmdmodule-impl.h>
Abstraction for a restraint interaction site.
A restraint may operate on a single atom or some other entity, such as a selection of atoms. The Restraint implementation is very independent from how coordinates are provided or what they mean.
First implementation can only represent single atoms in a global context.
Ultimately, this should be replaced with a more universal facility for acting on distributed atom data or simple transformations thereof.
Public Member Functions | |
Site (int globalIndex) | |
Construct from global atom indices. More... | |
Site (const Site &site) | |
Explicitly define copies. More... | |
Site & | operator= (const Site &)=delete |
Disallow assignment. More... | |
int | index () const |
Get the global atom index of an atomic site. More... | |
RVec | centerOfMass (const t_commrec &cr, size_t nx, ArrayRef< const RVec > x, double t) |
Get the position of this site at time t. More... | |
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inlineexplicit |
Construct from global atom indices.
globalIndex | Atom index in the global state (as input to the simulation) |
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inline |
Explicitly define copies.
Implicit definition is not possible because of the mutex member, and a copy constructor is necessary to use Site in a std::vector. Really, we should make a copy point to the same implementation object to reuse its cache.
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inline |
Get the position of this site at time t.
cr | Communications record. |
nx | Number of locally available atoms (size of local atom data arrays) |
x | Array of locally available atom coordinates. |
t | the current time. |
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inline |
Get the global atom index of an atomic site.
Disallow assignment.
Assignment doesn't make sense because it implies that a site's meaning is fuzzy. If the definition of a site is changing, just make a new site. There's nothing to be gained by reusing one or by creating it uninitialized.