Process setup files

Layout is the activity that is used to define the features on each mask level, and the relationship between features on different mask levels. There are a number of different computer-aided design (CAD) tools available for layout, with some being more user friendly than others. Some examples of layout editors include L-Edit, MEMS Pro, IntelliSense (IntelliMask), AutoCAD, Jale3D, and Coventor (Designer). Some layout editors come with process setup files for the available MPW processes, which can make layouts for these processes much simpler. Some layout tools also include the ability to do automated design rule... 

All Windows setup files come compressed in Cabinet (CAB) files. These files are extracted during the Windows Setup process by the EXTRACT. EXE utility. This utility can also be used to extract one or multiple files from a CAB file to replace a corrupt file. If you have one Windows file that is corrupt, you can extract a replacement from the Windows setup CAB files. If you don t know which CAB file a particular Windows system file is contained in, you can look it up in the CABS.TXT file... 

CHEOPS obtains this setup file in XML format from ModKit-l-. Tool wrappers are started according to this XML file. The input files required for the modeling tools Aspen Plus and gPROMS are obtained from the model repository ROME. CHEOPS applies a sequential-modular simulation strategy implemented as a solver component because all tool wrappers are able to provide closed-form model representations. The iterative solution process invokes the model evaluation functionality of each model representation, which refers to the underljdng tool wrapper to invoke the native computation in the modeling tool the model originated from. Finally, the results of all stream variables are written to a Microsoft Excel table when the simulation has terminated. 

Up to 20 classes are provided by the SETUP program so that various types of specimen can be processed in the same run. The program-supplied options are read from a text file on the disk and hence are easily changed. The operator may type in the name of any class not provided as a choice by SETUP. 

The hardware detection process may take several minutes. During this time, you will see a screen like the one in Figure 13.8 and you will hear the hard drive searching for files (or at least you ll see the hard drive light flash madly). When Setup finds a piece of hardware, it will make a note of which driver to install if it finds something it doesn t have a driver for, it will ask you whether you want to provide one or not install the device at all. 

Follow the prompts. During this process, the backup files of the C WINNT Repair directory are restored to the setup of Windows 2000. 

Load the configuration file ch3221.cfg (File I Experiment Setup Load from file...)- Open the NMR-Sim settings dialog box (Options I NMR-Sim settings...) and select the option Relaxation Acquisition. Run the simulation (Go I Run experiment). Apply an exponential window function (Window button) but no DC correction. Fourier transform the FID (FT button). (The effects of window functions are explained in section 3.2.3). Save the spectrum (FilelSave) for comparison with the second calculation. For the second simulation select the option Relaxation None and run the simulation saving the file with a new name. Process the data in exactly the same way as for the first simulation (Window and then the FT button) and compare the two spectra using the dual display mode of 1D WIN-NMR (DisplayIDual Display) (see section 3.2.3.4). 

Load the configuration fiie stanih.cfg using the File I Experiment Setup I Load from file... command and replace the spin system either by the file examl.ham previously created in Check it 4.1.1.2 or the file examip.ham delivered with the program. Load the puise program ppexamS.seq and start the simuiation by the command Go I Run Experiment. In ID WIN-NMR process the FID using zero filiing of Sl(r+i) = 32k and an exponential window function with a LB vaiue of 1 Hz. The spectrum should be identical to the one displayed in Check it 4.1.1.2. 

The configuration file commands Load from file... and Save to file... are called from the File I Experiment setup pull-down menu. As shown on the right hand side of Fig. 4.16, configuration file are simple ASCII text file containing the file names of the spin system, pulse program and, if required, experiment parameter lists such as a delay list etc. Additional experiment and processing parameters are saved in the later sections of the configuration file. 

Load the file ch5214.cfg (File I Experiment setup I Load from file...). Check the pulse lengths of pi 2.5u (90° pulse) and p3 0.5u (4.5° pulse) (Go Check Experiment Parameters). In the Options I NMR-Sim settings... dialog box select the Modify RF field option. To simulate the decoupler pulse calibration, open the parameter optimizer dialog box (Go I Optimize parameter). Select the Show results as 1D series, N 8 and p3 for optimization. Click on the OK button. In the next dialog box enter the start value p3 0.5u and increment size inpO 2.0u. Click on the OK button and enter then the path and name for the calculated and saved files. Run the series of simulations. In 1D WIN-NMR the last simulated FID will be automatically loaded into the spectrum window. Process the FID (zero filling Sl(r+i) 16k, apodization EM, LB 1.0 [Hz]) amd... 

Simulate the 1H spectrum using the configuration file ch5251a.cfg (Fiie I Experiment Setup I Load from file...). Save the data with a suitable filename and then process the FID in 1D WIN-NMR using zero filling Sl(r+i) 76/cand apodization EM, LB 0.2 [Hz]. Save the spectrum. 

The analytical equipment will most often come with its own data processing software and hardware. The output presented at the end of each analysis is therefore in the form of a file reporting, say, mole fractions of components in the sample. In order to carry out an analysis the TSR software must trigger the taking of a sample at appropriate times, simultaneously record the various parameters of the system at those times, and wait for the analysis to be completed on the analytical setup. Then the TSR software must either trigger the transmission of the analysis report or be prepared to accept the analytical report at the time it is automatically sent out by the analytical equipment. In both cases, the analytical file must be assigned to the conditions at the time of sampling. 

Application Configuration Specification. The Application Configuration Specification (ACS) documents the application configuration required to meet the URS. The ACS records system setup parameters, process configuration, database configuration, file structures and so on required to implement the specific business implementation of the system. Where a standard implementation of the core product is adopted, this will be the only custom specification delivered to the pharmaceutical organization, accompanied by standard technical and user manuals. 

Although the MDEA/piperazine process can be modelled in a very similar fashion to MDEA-only (Section 2.3) using the ElecNRTL physical property approach in Aspen Plus, the ions of piperazine and their electrolyte reactions in Eqs. (14)-(17) are not contained in the Aspen Properties database. Therefore, the electrolyte wizard cannot be used to add the equations and their components, and instead they must be added in manually. Once the components have been added, the electrolyte reactions can then be manually added in the Chemistry section (be sure to include it in the same chemistry specification which also includes the MDEA electrolyte reactions). Note that newer versions of Aspen Plus now include a simple example for using this setup in the Examples folder (select ElecNRTL Rate Based PZ+MDEA Model.bkp). It is usually easier to start with this file and modify it for your own purposes than it is to enter the data manually. 

In hardware make sure that there is no voltage on the bunching parameter (perform the imaging measurements in unbunched mode for optimal image quality). Before the start of the experiment select under acquisition setup/advanced settings save as raw file, in order to be able to post-process the raw data after the measurement is completed. 

This coupling enables the same processing used for high volume to be utilized for prototypes and short-lead-time production. With circuit board data files so universally available, the part programming time has dropped to a few minutes, as opposed to the hours it once took, while setups remain at about 15 to 20 min., plus cutter labyrinth and first article routing. 

---