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 **)