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<BLOCKQUOTE style="PADDING-RIGHT: 0px; PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #f5f5f5 2px solid; MARGIN-RIGHT: 0px">Hi All<BR>
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Could anybody help me , I am unable to run the SD and CG simulations of proteins in grmacs version 3.2 . I tried it the same way as in the earlier versions.<BR>
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Subhrangshu<BR>
Dept of Bioinformatics<BR>
Jadavpur University<BR>
India, Kolkata</BLOCKQUOTE>
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