Out (or Output) instructions are activated when a waldo passes over. This will create each of those atoms/molecules in the same location in the "Beta" grid area. For example, you could have a blue "In Beta" instruction, and then a red "In Beta" instruction. You can have blue and red "In" instructions that refer to either the "Alpha" or "Beta" input atoms/molecules.Note you must ensure that the first atom is moved before the second atom arrives as this will cause a collision. It is possible to have multiple "In" commands for the path of one Waldo.Atoms and molecules are inserted into the input area according the location shown in left-hand guide box."In" instructions are essential, in order to have atoms and molecules entered into the solution.For example, when a red waldo passes over the red "In Alpha" instruction, the atom or molecule noted in the "Alpha" input area, will be inserted into the "Alpha" section. This will insert the designated atom or molecule into the relevant reactor grid square. You want to create a closed cycle to get a circular flow of each waldo. ( Only 1 red arrow can be applied to 1 grid square. Only one arrow of a particular colour can be applied to a reactor grid square.Arrows can be red or blue and will only affect waldos of the same colour.There are four arrows available (up, down, left and right), which when applied will change the direction of travel for the waldo. Each Start instruction will begin moving a waldo when the solution is started.The Start points can be moved to any location on the reactor grid and may be configured to face in any direction.These are always present in a reactor, and cannot be created or deleted - although you may not have to always use both.
One for the red and blue waldos, in each Reactor. These are the beginning points of the reactions, and are where Waldos begin moving from.
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