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<DIV><FONT face=Arial size=2>Dear Gromacs users:</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I am looking for information about the meaning of
the fields used in the ffgmx.n2t archive. I have looked for an answer in the
gmx-users list previous messages without luck. Nothing can be found using
other search machines.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I will really appreciate any help you can
provide, since I would like to use Gromacs for non protein
polymer.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Much obliged,</FONT></DIV>
<DIV><FONT face=Arial size=2>______________________________________<BR>Dr.
Ramón Garduño-Juárez<BR>Centro de Ciencias Físicas, UNAM<BR>México<BR>Phone
(777)3291749, (55)56227749<BR>FAX (777)3291775,
(55)56227775</FONT></DIV></BLOCKQUOTE>
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