31         NAMD_die(
"Can't use Aniso with memory optimized version of NAMD.");
 
ComputeSelfAniso(ComputeID c, PatchID p)
 
ComputeAniso(ComputeID c, PatchIDList &p)
 
static BigReal pressureProfileMin
 
static void getTupleInfo(AtomSignature *sig, int *count, TupleSignature **t)
 
static int pressureProfileSlabs
 
Molecule stores the structural information for the system. 
 
static void computeForce(AnisoElem *, int, BigReal *, BigReal *)
 
static BigReal pressureProfileThickness
 
int operator<(const AnisoElem &a) const
 
void NAMD_die(const char *err_msg)
 
static int pressureProfileAtomTypes
 
static void submitReductionData(BigReal *, SubmitReduction *)
 
int operator==(const AnisoElem &a) const
 
static void getMoleculePointers(Molecule *, int *, int32 ***, Aniso **)
 
static void getParameterPointers(Parameters *, const AnisoValue **)