Syntax

MMDG { $<$mmdg-statement$>$ } END

is invoked from the main level of X-PLOR.

$<$mmdg-statement$>$:==

BACCuracy=$<$real$>$

specifies the value (in Å) that is added to and subtracted from each bond length parameter to give upper and lower bounds on the 1-2 distance (default: 0.01 Å).

EXPOnent $<$integer$>$

specifies the exponent for the DG restraint term for regularization (see Section 37.4).

GROUp=$<$selection$>$ $<$real$>$

selects the atoms that form a rigid group, based on the main coordinate set (see Section 6.1), and the value (in Å) that is added to and subtracted from each interatomic distance calculated from that rigid group. Note that the GROUp statement uses the main coordinate set, in contrast to the REFErence=COORdinate statement and the pseudoatom correction, which use the reference coordinate set. Multiple specifications of GROUps define multiple rigid groups. The group selections need not be disjoint. By default, no rigid groups are defined. The maximum number of groups is currently limited to NATOM, the number of atoms in the molecular structures; the maximum number of all selected atoms in all GROUp statements combined is currently limited to 10*NATOM.

IACCuracy=$<$real$>$

specifies the value (in degrees) that is added to and subtracted from each improper angle parameter defined by atoms i,j,k,l to give upper and lower bounds on the distance between atoms i and l (default: 2$^{\circ}$).

METRization $<$selection$>$ $<$integer$>$

performs metrization. If this statement is not specified, only bound-smoothing is performed. The statement selects the atoms from which distances can be chosen during the retightening phase of the partial metrization protocol. The integer tells exactly how many of the selected atoms will be used in the retightening phase, which is useful for partial metrization (see Kuszewski, Nilges, and Brünger, 1992). If the integer is greater than the number of selected atoms, it is automatically reduced to that number. All other distances are chosen after these and without retightening (although bound smoothing is performed for all atoms).

ORDEred $\mid$ RANDom

are exclusive flags that set the metrization order to either ordered (by internal atom number) or random (default: random).

PACCuracy=$<$real$>$

specifies the value (in degrees) that is to be added to and subtracted from each dihedral angle parameter defined by atoms i,j,k,l to give upper and lower bounds on the distance between atoms i and l (default: 2$^{\circ}$).

READBOunds=$<$filename$>$

reads smoothed-bound matrices and then performs metrization and embedding.

RECALLbounds

recalls smoothed-bound matrices from memory and then performs metrization and embedding.

REFErence=PARAmeter $\vert$ COORdinates

uses the parameter database to generate distances for covalent bonds, bond angles, improper angles, and dihedral angles with a single minimum if PARAmeter is specified. If COORdinates is specified, the coordinates from the reference coordinate set (see Section 6.1) are used to obtain the distances. In this case, the accuracy of the distance bounds is specified by BACCuracy, regardless of whether a bond and bond angle define the particular distance. Dihedral angles with multiple minima, nonbonded parameters, and distance and dihedral angle restraints are unaffected by this option (default: PARAmeter).

SCALe $<$real$>$

specifies the scale factor for the DG restraint term for regularization (see Section 37.4).

SELEction $<$selection$>$

specifies the atoms that are used in the DG restraint for regularization (see Section 37.4) (default: (NOT ALL) ).

SHORtest-path-algorithm=AUTO $\vert$ FULL $\vert$ SPARse

specifies
the algorithm for the shortest path used during metrization and bound smoothing. When AUTO is specified, the program automatically tries to decide which algorithm is more appropriate. If FULL is specified, the Dijkstra algorithm is used. If SPARse is specified, a modified version of the Dijkstra algorithm operates on the (sparse) tree of known distances (default: AUTO).

STOREBounds

stores smoothed-bound matrices in memory, and no metrization or embedding is performed. This option saves CPU time when multiple metrizations and embeddings are carried out using the same distance constraints. The option is also required when using the distance geometry restraint term (Section 37.4), which allows the user to regularize coordinates using distance bounds information only.

SUBStructure $<$selection$>$

specifies the atoms to be embedded (default: (ALL) ).

TACCuracy=$<$real$>$

specifies the value (in degrees) that is to be added to and subtracted from each bond angle parameter to give upper and lower bounds on the 1-3 distance (default: 2$^{\circ}$).

VERBose=$<$logical$>$

switches verbose mode on and off. If verbose mode is on, many status reports are printed (default: off).

WRITEBounds=$<$filename$>$

writes smoothed-bound matrices to the specified file; no metrization or embedding is performed.

Upon execution of the END statement, the program performs all steps of distance geometry (initialization, metrization, smoothing, and embedding), unless STOREBounds, WRITEBounds, RECALLbounds, or READBOunds is specified.