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<P><FONT SIZE=2 FACE="Arial">Dear All,</FONT>
<BR><FONT SIZE=2 FACE="Arial">For the first time, I'm trying to use GROMACS to calculate SiO2 viscosity.</FONT>
<BR><FONT SIZE=2 FACE="Arial">I used the option -vis in g_energy_d but I still do not understand how to interpret the output.</FONT>
<BR><FONT SIZE=2 FACE="Arial">Can anyone help me get started with a .mdp file that uses the acceleration and/or lecture me on the output when the option -vis is used?</FONT></P>
<P><FONT SIZE=2 FACE="Arial">Thanks a lot for your generosity.</FONT>
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<P><FONT SIZE=2 FACE="Arial">Regards,</FONT>
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<P><FONT SIZE=2 FACE="Arial">Adama</FONT>
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<P><FONT FACE="Times New Roman">Adama Tandia</FONT>
<BR><FONT FACE="Times New Roman">Modeling & Simulation</FONT>
<BR><FONT FACE="Times New Roman">Corning INC</FONT>
<BR><FONT FACE="Times New Roman">SP TD 01-01</FONT>
<BR><FONT FACE="Times New Roman">Corning NY 14831 USA</FONT>
<BR><FONT FACE="Times New Roman">Tel: 607 248 1036</FONT>
<BR><FONT FACE="Times New Roman">Fax: 607 974 3405</FONT>
<BR><A HREF="file://www.corning.com"><U><FONT COLOR="#0000FF" FACE="Times New Roman">www.corning.com</FONT></U></A>
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