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<DIV><FONT size=2>Dear all, </FONT></DIV>
<DIV><FONT size=2> I'm trying to find a way to calculate the protein
conformational energy directly from a .pdb file. </FONT></DIV>
<DIV><FONT size=2>Any suggestion will be useful to me.</FONT></DIV>
<DIV> </DIV>
<DIV><FONT size=2>Thanks in advance,</FONT></DIV>
<DIV> </DIV>
<DIV><FONT
size=2>__________________________________________________________________________<BR>Adriano
Velasque Werhli<BR>Mestrando em Ciência da Computação<BR>PIPCA - UNISINOS
UNIVERSIDADE DO VALE DO RIO DOS SINOS<BR>Av. Unisinos,950, São Leopoldo,
Brasil<BR><A
href="mailto:werhli@terra.com.br">werhli@terra.com.br</A><BR>+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++</FONT></DIV>
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