使用期限*
许可形式单机和网络版
原产地丹麦
介质下载
适用平台Windows
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The next two buttons show the status of the N- and C-terminal respectively (click to edit).
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.
Information:
Termini: Name and composition of the N- and C-termini.
Modified residues: Name, position and composition of all individually modified residues (not the ones changed globally through the mass table).
Cross-linked residues: Residues that are cross-linked, typically cysteine residues (see B-3).
Net charge: The theoretical charge of the protein at pH 2.0, 7.0 and user-selected pH (Setup).
In the directory \gpmaw\bin\ (usually located either in the c:\ root or in c:\program files\) you create a new directory called ClustalW. Into this directory you copy all of the decompressed files from clustalw1.83.DOS.zip. The files having the extension .h and .c are source code files and can be deleted.
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