In the inputfile, it is found on a line by itself:
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Remember that nothing has changed in the inputfile.
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So that if the inputfile was as follows:
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At first, the site returned a "no inputfile specified" response.
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So, where the inputfile contained pigs and cows, the output file has only horses!
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No change is made to the inputfile.
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Here's what the inputfile looks like:
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But with some help from a Perl script, we can massage this data into an xnmgraph inputfile.
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The first example contains a single instruction that prints the first field of each line in the inputfile.
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Here's a sample inputfile.
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This counter is not reset for multiple inputfiles.
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Inputfile: source for data.
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User-friendly task-oriented inputfiles are available for nearly all aspects of macromolecular structure determination by X-ray crystallography and solution NMR.
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No special requirements are needed in order to run the programs, except for correctly constructing the inputfiles as explained in the text.
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| | This method allows you quickly to mark and append parts | | of your inputfile to various archive files.
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| | Move the cursor (using the Arrow keys) to the inputfile | | that you want to read and press Enter.