Text-file format

Figure 2 shows the code for the spin-echo pulse sequence. In lines 1-7, NMR object variables are declared. In lines 9-16, these objects are assigned values or specific NMR operations. A lactate spin system is read in from a file using a standard GAMMA text file format. Lines 20-24 are the code for the actual 90°Y-delay-180°Y-delay-acquire pulse sequence. In line 26, the density matrix is parsed into a transition table for the specified observation operator. And the "write results" function in line 27 converts the GAMMA transition table into three arrays of ppm, area and phase values one value for each line found in the transition table. This is a fairly trivial example, and the use of ideal pulses is often not sufficient to account for real-world artefacts in a simulation, but it shows how the object-oriented style of coding results in short amounts of code that is easy to read and comprehend. When compiled with the Visual Studio C++ compiler on a... 

Excel Tip The workbook is in text file format be sure to Save it in Microsoft Excel Workbook format. 

The results in text file format can then be imported into any graphing program, such as Excel, SigmaPlot. 

It is a text file format to store data in a database and has two sections header and data section. 

MSDS (Material Safety Data Sheets) at the University of Utah An archive of unlicensed/unrestricted publicly distributable Material Safety Data Sheets (MSDSs) in ASCII text file format. The text files are given the common or product name of the material. 

In preparing an NBO input file, it is important to use an ordinary text editor (rather than Word or other word processor) in order to scrupulously avoid tabs or other control characters embedded in the plain-ASCII text file. Unseen control characters, corresponding to ASCII characters outside the printable range 32-126, cause unpredictable errors in processing the input file. Check also that text-file format is consistent between the platform on which the input file was prepared and that under which the... 

The internal kiln surface can contain up to six empty defect zones or zones with thermal physical characteristics different from those of material layers. The initial data are taken from a text file, prepared by any editor in the format MS-DOS. The obtained values of temperatures are written into an output file in the format MS-DOS for subsequent processing with visualization programs. 

The Self-defining Text Archive and Retrieval (STAR) file format addresses primarily the problem of the inflexibility of the PDB file format, its fixed sets of allowable fields, and their strong dependence on order, To overcome the problems described, both the data. structure and the actual data items within a STAR file arc self-defined, which means that they are preceeded by corresponding names (labels) which identify and describe the data. The data may be of any type and there is no predefined order of the data. STAR files, in contrast to PDB files, are easy to read and write manually. The whole syntax of STAR files is very simple and is defined by only a few rules ... 

The most important feature of editing software is the option to save the structure in standard file formats which contain information about the structure (e,g., Mol-filc. PDB-filc). Most of these file formats arc ASCII text files (which can be viewed in simple text editors) and cover international standardized and normalized specifications of the molecule, such as atom and bond types or connectivities (CT) (see Section 2,4). Thus, with these files, the structure can be exchanged between different programs. Furthermore, they can seiwe as input files to other chemical software, e.g, to calculate 3D structures or molecular properties. 

As a text file created with any editor, using the same format used by other Gaussian versions (discussed in the previous section). 

PDF stands for Portable Document Format, which is an open document description language created by Adobe Systems Inc. PDF files have several advantages over RTF and ASCII text files ... 

You can see how the (pipe) character is entered as the delimiter in the Options dialog box. If you have more complex requirements for the ASCII text file you want to export, you can invoke External File Interface in the Select Export Type window, write customized DATA step code with FILE and PUT statements, or use some of the ODS tagsets supplied by SAS, found at http //support.sas.com/md/base/topics/odsmarkup/, that have the ability to create numerous types of ASCII text formats. 

You may find that you need to export your SAS data as something other than regular ASCII text or Microsoft Office files. In this case, the export wizards in the SAS windowing environment in SAS 9 and SAS Enterprise Guide 3.0 can easily export the following file formats ... 

There is another easy way to "cheat." On UNIX/Linux workstations, open up a new text editor and enter your frequently used statements there. On Windows, you can use the really nice MATLAB Editor. You can copy-and-paste multiple commands back and forth between the text editor window and the MATLAB window easily. If you want to save the commands, you certainly can add comments and annotations. You can consider this text file as a "free-format notebook" without having to launch the Microsoft Word Notebook for MATLAB. 

The MathCad worksheets used for this Chemometrics in Spectroscopy collaborative study series are given below in hard copy format. Unless otherwise noted, the worksheets have been written by the authors. The text files for the MathCad v7.0 Worksheets used for the statistical tests in this report are attached as Collabor GM, Collabor TV, ANOVA s4, ANOVA s2, CompareT, and Comp Meth. References [1-11] are excellent sources of information of the details on these statistical methods. 

A list of genes and their expression valnes as derived from the array experiments and clustering is compiled in Excel, with the GeneBank accession number in column 1 and the expression values in colnmn 2 and npward. In row 1, the titles for each column can be given. This is saved as a text file in the tab-delimited format. 

A text editor is also included and is an invaluable tool for viewing the generated output text files of SPICE, as well as investigating syntax errors and other subtleties of the SPICE programming language. The text output of SPICE is in an excellent format for exporting to other useful engineering tools such as Excel or MathCAD. 

Other employers that accept electronic resumes request that the documents be created and saved in a specific file format, such as Microsoft Word, Rich Text Format, or ASCII. When creating an electronic resume, adhere exactly to the formatting specifications provided by the employer or career-related website. 

Many companies accept electronic resumes in Microsoft Word or WordPerfect file formats. When creating your electronic resume using one of these software packages, pay careful attention to what format the finished document needs to be saved in before sending it to an employer. The majority of employers prefer to receive resumes in ASCII or Rich Text Format. Once you save your resume in a file format other than the program s proprietary format, you will probably have to further edit it in order to fix lost formatting (such as indentation or italics). 

If you re using Microsoft Word to create your resume and then save it in ASCII format, use the "Save As" feature found under the File pull-down menu. When asked for the "Save As Type" (under the filename), choose "Text Only." If your document contains special formatting, or symbols such as bullets, you may be asked if you want the software to fix your document and edit it so it fits properly into the ASCII format. Choose "Yes" to ensure your document will be easily readable. Much of the formatting will be lost, so you should review and edit the text file yourself. 

Once you ve entered all of the information within the resume template, you can save the document just as you would any other Word document. Move the cursor to the File pull-down menu and click on the Save option. You can then enter a filename and choose the file format in which you want your resume saved. The default option is in Word format, but you can also save the file in Text Rich Format, Text Only Format (ASCII), formats compatible with older versions of Word, or as a WordPerfect file. Printing the document is as easy as selecting the Print option from the File pull-down menu. 

If you have installed MAPI (mail application interface) software on your PC, you may exploit the MS-WINDOWS mailslot-function to e-mail NMR data directly to and from your PC. The full version of ID-WIN-NMR allows you to export/irnport FlDs, spectra, tables, text-files, relaxation data and metafiles to/from other users of (the full version of) ID WIN-NMR. Both JCAMP-DX5 and Bruker specific binary format are supported. Compared to the procedure outlined in section 2.6.5 this is an even more convenient way for exporting/importing NMR data via Internet. For further details refer to the ID WIN-NMR manual [2.1] or contact your Bruker/Spectrospin representative. 

Of course you can create the input file with your favorite text editor, such as emacs or vi. Windows and Mac users beware if you use a word processor (such as MS Word) you must save the file as plain text, no tin the word processor s native file format. (Otherwise your file will be garbled by the word processor s formatting information )... 

To make it easier, the obtained concentrations for the test samples can be exported to a text file for this purpose, press Save Queries . Save the data in a text format file in order to use them in a spreadsheet. 

Send a 7.5 GB test submission that is representative of an actual submission. The Web Interface archives and compresses the submission into a single file prior to transmission. Submissions that consist of text files will compress to a greater extent than portable document format (PDF) files, will transmit faster, and thus give an inaccurate assessment of the time it takes for submissions to be sent and processed by the FDA ESG. 

Each set of coordinates deposited with the PDB becomes a separate entry. Each entry is associated with an accession PDB code with a unique set of four alphanumeric characters. PDB and its mirror sites offer a text search engine that uses an index of all the textual information in each PDB record (e.g., PDB ID) an example of such an index is 1LYZ for hen s egg-white lysozyme. The first character is a version number. An identifier beginning with the number 0 signifies that the entry is purely bibliographic. The pdb file is a text file with an explanatory header followed by a set of atomic coordinates. The atomic coordinates are subjected to a set of standard stereochemical checks and are translated into a standard entry format for example, Figure 4.10 shows partial coordinate file for ILYZ.pdb or pdblLYZ.ent. 

Imports data in SD file format, MDL molfile format, SMILES text strings, Daylight Chemical Information Systems Inc. s Thor Data Tree (TDT) format, and Tripos Inc. s Sybyl Line Notation (SLN) format. 

To facilitate the validation process on the basis of the above approach, the MS electronic data is contributed to the OPCW Laboratory in any of the following electronic formats JCAMP, NIST ASCII, AMDIS, and NIST MS Database. Contributing laboratories provide mostly the NIST MS Database format, with structures. The OPCW Code and the Schedule number are placed in the synonym field of the database. The file is submitted to the OPCW Laboratory either as the NIST MS User Database or the corresponding set of text files representing the MSP (Spectral) and MOL (Structure) information. The NIST MS Search/Analysis programs are used for the management of the MS electronic data and also GC(RI) once merged with the MS data. 

Bradshaw et al. have disclosed a rapid and facile method for the dereplication of a purified natural product library [58]. The method integrates the molecular weight from low resolution MS data with the exact count of the number of methyl, methylene and methine groups obtained from ]H-13C NMR correlation data. Those structure properties were converted into a searchable text file that could be downloaded into a customized software program with chemical structure information in a specific format - SMILES. In the program, more than 120,000 unique structures were derived from commercial databases, such as Dictionary of Natural Products and Beilstein. 

All the results described above can be exported from DfW to other applications by generating a DEREK for Windows report in either rich text (rtf), tab delimited text, or modified sd file format (Figure 3). 

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