CHARMM c30b1 monitor.doc



File: Monitor ]-[ Node: Top
Up: (dynamc.doc) -=- Previous: (dynamc.doc) -=- Next: Syntax\n

    Monitor commands: Commands to monitor various dynamics properties


* Menu:

* Syntax::              Syntax of the Monitor commands
* Properties::          Description of the properties monitored


File: Monitor ]-[ Node: Syntax
Up: Top -=- Next: Properties -=- Previous: Top\n[SYNTAX MONItor dihedral transitions]


                    Syntax of the MONItor commands


MONItor {DIHEdral} [SHOW] FIRSt unit-number NUNIt integer BEGIn integer -
                   STOP integer SKIP integer [SELEct atom-selection]

FIRSt   the unit number of the first file of dynamics coordinate sets
        from which the property is to be calculated.

NUNIt   the number of units of dynamics coordinate files.  Fortran unit
        numbers must be assigned to the files consecutively from FIRST.

BEGIn   the first step number for the coordinate set from which
        the property will be calculated.

STOP    the last step number for the coordinate set from which
        the property will be calculated.

SKIP    the time increment between the step numbers of the coordinates.

SELEct  selected atoms for which the property is to be monitored.  At
        this time, atoms may be selected only by the atom-selection
        keywords (e.g. RESID,TYPE,ATOM,RESN,SEGID) and NOT by
        tag-selections.  (see *note select:(select.doc).)

DIHE    Property: monitor the dihedral transitions.

SHOW    for monitoring dihedral transitions, print out the step number,
        the cumulative number of transitions, the dihedral name, the
        current dihedral angle, and the old and new minimum well
        positions each time a transition is found.

ALL     Lots of printout.

UNIT    Unit number to write results (default: outu)


File: Monitor ]-[ Node: Properties
Up: Top -=- Previous: Syntax -=- Next: Top\n

             Properties monitored using the MONItor commands


        DIHE: Dihedral transitions are monitored for any dihedral angle
which can be made from the atoms selected.  A transition is defined as a
change in the dihedral angle which results in going from one well of the
torsion potential to another well, AND which involves crossing at least 30
degrees beyond the barrier at the potential maximum.  That is, for rotation
about a bond between tetrahedral carbons, the minima are at +60, 180 and -60,
while the maxima are at 0, +120 and -120.  For an initial angle of +45, a
transition is counted if the angle becomes > +150 or < -30.  The old minimum
was +60, and the new minima would be 180 or -60, respectively.  The angle can
change by as much as 120 degrees or as little as 60 degrees in going from one
well to the next using this algorithm.

        For bonded atoms which both have trigonal geometry, the minima are
+90 and -90, and a transition requires crossing 0 +- 30, or 180 +- 30 degrees.
Only transitions for dihedrals with either 2 or 3 periodicity can be counted
with the MONIt command.

        A word of caution:  the above algorithm for counting transitions is
by no means fool proof, therefore one should always look at the dihedral time
series to obtain a more precise number of transitions.  This is particularly
true for mainchain phi and psi dihedrals which frequently have average
positions which are not close to the minima for a tetrahedral atom. Large
fluctuations can therefore be mistakenly (in a classical butane-type
transition) counted as transitions.

CHARMM .doc Homepage


Information and HTML Formatting Courtesy of:

NIH/DCRT/Laboratory for Structural Biology
FDA/CBER/OVRR Biophysics Laboratory
Modified, updated and generalized by C.L. Brooks, III
The Scripps Research Institute