mcell/mdl/testsuite/macromols/invalid-04.mdl

/****************************************************************************
 * Macromolecule parser error handling 04: Subunit assignment missing dim.
 *
 *    Expect an error regarding the line:
 *      SUBUNIT[1:6     ] = camkii_subunit
 *
 * Author: Jed Wing <[email protected]>
 * Date:   2008-04-04
 ****************************************************************************/

dt = 1e-6
iterations=1250000
sprintf(seed_str,"%04g",SEED)

INCLUDE_FILE="parameters.mdl"

TIME_STEP = dt
ITERATIONS = iterations
GRID_DENSITY = 15000
ACCURATE_3D_REACTIONS = FALSE

PARTITION_X = [[-0.5001 TO 0.50001 STEP 0.02]]
PARTITION_Y = [[-0.5001 TO 0.50001 STEP 0.02]]
PARTITION_Z = [[-0.5001 TO 0.50001 STEP 0.02]]

DEFINE_MOLECULES {
  camkii_subunit  { DIFFUSION_CONSTANT_3D = 0 }
  camkii_subunitB { DIFFUSION_CONSTANT_3D = 0 }
  cam             { DIFFUSION_CONSTANT_3D = cam_diffusion }
}

DEFINE_COMPLEX_MOLECULE camkii {
  NUMBER_OF_SUBUNITS = [2, 6]
  SUBUNIT[1:6     ] = camkii_subunit
  SUBUNIT[  1, 2:4] = camkii_subunit
  SUBUNIT[1:2, 1:3] = camkii_subunit
  SUBUNIT[1:2,   5] = camkii_subunit
  SUBUNIT[  1,   6] = camkii_subunitB
  SUBUNIT[  2,   6] = camkii_subunitB
  SUBUNIT[  2,   4] = camkii_subunitB
  SUBUNIT[1:2, 1:6] = camkii_subunit
  SHAPE {
    SUBUNIT[1, 1] = [-10.0,   0.0,  5.0]
    SUBUNIT[1, 2] = [ -5.0,  8.66,  5.0]
    SUBUNIT[1, 3] = [  5.0,  8.66,  5.0]
    SUBUNIT[1, 4] = [ 10.0,   0.0,  5.0]
    SUBUNIT[1, 5] = [  5.0, -8.66,  5.0]
    SUBUNIT[1, 6] = [ -5.0, -8.66,  5.0]
    SUBUNIT[2, 1] = [-10.0,   0.0, -5.0]
    SUBUNIT[2, 2] = [ -5.0,  8.66, -5.0]
    SUBUNIT[2, 3] = [  5.0,  8.66, -5.0]
    SUBUNIT[2, 4] = [ 10.0,   0.0, -5.0]
    SUBUNIT[2, 5] = [  5.0, -8.66, -5.0]
    SUBUNIT[2, 6] = [ -5.0, -8.66, -5.0]
  }
  SUBUNIT_RELATIONSHIPS {
    ring_negative = [ 0, -1]
    ring_positive = [ 0, +1]
    dimer_partner = [+1,  0]
  }
  RATE_RULES {
    coop_binding_rate {
      dimer_partner != camkii_subunit : fw_rate * TMP_spec_F
      DEFAULT : fw_rate
    }
    coop_unbinding_rate {
      dimer_partner != camkii_subunit : bw_rate * TMP_spec_B
      DEFAULT : bw_rate
    }
  }
}

DEFINE_REACTIONS {
  (camkii_subunit) + cam <-> (camkii_subunitB)   [> COMPLEX_RATE camkii coop_binding_rate,
                                                  < COMPLEX_RATE camkii coop_unbinding_rate]
}

mainbox OBJECT {
  b BOX {
    CORNERS = [ -0.5, -0.5, -0.5 ], [ 0.5, 0.5, 0.5 ]
  }
}

INSTANTIATE world OBJECT
{
  mainbox OBJECT mainbox {
  }

  rs1 RELEASE_SITE {
    SHAPE = world.mainbox.b[ALL]
    MOLECULE = camkii
    NUMBER_TO_RELEASE = num_complexes
  }

  rs2 RELEASE_SITE {
    SHAPE = world.mainbox.b[ALL]
    MOLECULE = cam
    NUMBER_TO_RELEASE = num_cam
  }
}

VIZ_OUTPUT {
  MODE = DREAMM_V3
  FILENAME = "./viz_dat/test_box"

  MOLECULES
  {
    NAME_LIST { ALL_MOLECULES }

    ITERATION_NUMBERS {
      POSITIONS @ [[0 TO 100 STEP 10], [200 TO 1000 STEP 100], [2000 TO 100000 STEP 1000], [200000 TO iterations STEP 100000]]
    }
  }

  MESHES
  {
    NAME_LIST { ALL_MESHES }
    ITERATION_NUMBERS {
      ALL_DATA @ [0]
    }
  }
}