诚信代理 GPMAW软件教程教你怎么用
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关 键 词：GPMAW软件教程教你怎么用
行 业：IT 软件 排版软件
发布时间：2021-04-20
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The GPMAW program is primarily intended as a tool for mass spectrometric analysis of proteins and peptides. However, a number of other bioinformatics tools have been included, so the use of the program extends far beyond simple mass analysis.
GPMAW has been prepared for ClustalW since version 6.0. However, due to licencing problems, it has not been possible to include ClustalW in the distribution package, but as the program is freely available for download, its use has been included in GPMAW.
The basic unit of most work in GPMAW is a protein sequence. You may choose to enter a sequence manually, load it from a database or directly from the Web (e.g. see B.1/2 and C.1). However, when you work with a sequence on several occasions, you will normally save it to a file on your hard drive. The main advantage to saving sequences locally, in addition to faster access, is that the sequence saved from GPMAW may contain additional information, e.g. modified residues, cross-links, annotations etc. Note that GPMAW sequence libraries may contain multiple sequences. This works in the way that when you save to a file, which already contains one or more sequences, the new one is appended to the file, instead of replacing it.
When reading back a sequence already saved in a sequence library, there is a difference between opening a library file containing a single sequence and one containing multiple sequences. If the library file contains a single sequence, it will be read into GPMAW immediately you select the file, while you will be asked to select a sequence from a list if the library file contains multiple sequences.
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