{"$id":"1","Name":"Imaging - Simple counts display","IsTested":false,"Script":"import datetime\nimport os\n\nsummed_data = []\nfor isotope in enabled_isotopes:\n    temp_data = []\n    for pixel in range(total_cycles):\n        temp_data.append(cps[isotope, pixel])\n    if summed_data == []:\n        summed_data = temp_data\n    else:\n        summed_data = [temp1 + temp2 for temp1, temp2 in zip(summed_data, temp_data)]\n    data.update_image(str(label[isotope])+\" [cps]\", temp_data)\n\ndata.update_image(\"sum [cps]\", summed_data)\n\n# export data\nif create_files > 0:\n    dt = datetime.datetime(sample_timestamp) \n    time_stamp = dt.isoformat()\n    sample_dir = \"C:\\\\VitesseExport\\\\%s\\\\\" %(line.image_name)\n    if not os.path.isdir(sample_dir): \n        try:\n            os.mkdir(sample_dir)\n            print(\"Created the directory %s\" %(sample_dir))\n        except:\n            pass\n    \n    file_name2 = sample_dir + \"line_%.0f.csv\" %(line.number)\n    with open(file_name2,\"w\") as f:\n        if line.line_type == 0:\n            direction_str = \"0,Left to Right\"\n        elif line.line_type == 1:\n            direction_str = \"1,Right to Left\"\n        elif line.line_type == 2:\n            direction_str = \"2,Top to Bottom\"\n        else:\n            direction_str = \"3,Bottom to Top\"\n        labels = \"Timestamp:,{0}\\n Laser line number: ,{1} \\n Laser line name:, {2} \\n Laser image name:, {3} \\n Starting X:, {4} \\n Starting Y:,{5} \\n Starting Z:, {6} \\n Spot size:, {7} \\n Spot spacing:, {8} \\n Number of shots:, {9} \\n Direction of ablation:, {10} \\n Cycle time (ms),x [um],y [um]\" . format(time_stamp,str(line.number),str(line.name),str(line.image_name),str(line.start_x),str(line.start_y),str(line.start_z),str(line.spot_size),str(line.spot_spacing),str(line.num_spots),direction_str)\n        \n        for isotope in enabled_isotopes:\n            labels += \",%s cps\" %(label[isotope])\n        f.write(labels + \"\\n\")\n        \n    with open(file_name2,\"a\") as f:\n        for cycle in range(total_cycles):\n            if line.line_type == 0:\n                temp_str = \"%s,%s,%s\" %(cycle_times[cycle],line.start_x + line.spot_size * cycle, line.start_y)\n            elif line.line_type == 1:\n                temp_str = \"%s,%s,%s\" %(cycle_times[cycle],line.start_x - line.spot_size * cycle, line.start_y)\n            elif line.line_type == 2:\n                temp_str = \"%s,%s,%s\" %(cycle_times[cycle],line.start_x, line.start_y + line.spot_size * cycle)\n            else:\n                temp_str = \"%s,%s,%s\" %(cycle_times[cycle],line.start_x, line.start_y - line.spot_size * cycle)\n            \n            for isotope in enabled_isotopes:\n                temp_str += \",%f\" %(cps[isotope, cycle])\n            f.write(temp_str + \"\\n\")\n","Version":1,"ParameterDefinitions":[{"Id":1,"Name":"create_files","ParamterType":0,"Label":"export","Tooltip":null,"DefaultValue":"0","DisplayOrder":0}]}