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---------------------------------------------------------------
Checked out license feature: MS_discover_MP [for msi] (1 copy)
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randomSeed is set to 112988

Line   7:BTCL> autoEcho off

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Checked out license feature: MS_compass_MP [for msi] (1 copy)
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INPUT FILES
___________

File Type                Name
---------                ----

Forcefield                D:\PROGRA~1\Accelrys\MATERI~1.0\etc\Gateway\..\..\share\Discover\res/compass.frc
Molecular data                Layer.mdf
Coordinate                Layer.car

Periodic Boundary Conditions
____________________________

                Length (A)                Angle (degrees)
                ----------                ---------------

                a 15.01930                alpha  90.00000
                b  9.28650                beta   90.00000
                c 17.89240                gamma  90.00000


MOLECULAR TOPOLOGY
__________________

Number of molecules:                    13
Number of residues:                    14
Number of atoms:                   178 (asymmetric unit: 178)
Number of atom types:                    15
Number of bonds:                    83
Number of consolidated angles:           122
Number of consolidated torsions:   164
Number of bond_bond_1_3s:           164
Number of angle-angles:                   189
Number of out-of-planes:             4

FORCEFIELD OPTIONS
__________________

Filename                  : compass.frc
Definition name                  : cff91
Version                          : 2.8
Last modification date          : 3/6/2007
# of automatic parameters : 1

NONBOND ENERGY CUTOFFS
______________________

                Cutoff (A)        Spline Width (A)        Buffer Width (A)

vdW                  9.50                     1.00                     0.50
Coulomb                   --                       --                       --

NONBOND ENERGY EWALD PARAMETERS
_______________________________

                Accuracy (kcal/mol)        Update Width (A)

vdW                   --                               --
Coulomb                  0.01000000                     1.00

Summation method for vdW        : Atom based
Summation method for Coulomb        : Ewald
Dielectric                        : 1.00
NOTE: Pressure and energy tail corrections will be added to all subsequent energy evaluations

Error: Miscellaneous: Error encountered in routine polymer_analysis:
     can be used to calculate a time-correlated property
  or a property involving temperature>
    invoked from within
"analysis \
         method = Mean_Square_Displacement \
         subset = "Subset2"  \
         frame_definition = Layer.fdf \
         table = 1 \
   ..."

Total time used by DISCOVER: 0.50 secs

Completion date: Tue Sep 27 16:43:08 2011
Exiting Discover: An ERROR has occurred!
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