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<DIV><FONT face=MingLiu size=2>Dear gmx users;</FONT></DIV>
<DIV><FONT face=細明體 size=2> If I need to freeze the
atoms at some </FONT></DIV>
<DIV><FONT face=細明體 size=2>specific areas. How should I write down the
</FONT></DIV>
<DIV><FONT face=細明體 size=2>atom number for this group. I have tried
make_ndx and</FONT><FONT face=細明體 size=2> I think it can just
recognize </FONT></DIV>
<DIV><FONT face=細明體 size=2>the names </FONT><FONT face=細明體
size=2>of the atoms and residues. But it </FONT></DIV>
<DIV><FONT face=細明體 size=2>cannot tell me the atom number at some
areas.</FONT></DIV>
<DIV><FONT face=細明體 size=2> Any help or suggestions will be
appriciated.</FONT></DIV>
<DIV><FONT face=細明體 size=2>Thanks in advance.</FONT></DIV>
<DIV><FONT face=細明體 size=2></FONT> </DIV>
<DIV><FONT face=細明體 size=2>Jia-lin</FONT></DIV>
<DIV><FONT face=MingLiu
size=2>==============================================================<BR>Jia-lin
LO<BR>Dept. of Physics ,National Central University,<BR>Chung Li ,
Taiwan,<BR>e-mail : <A
href="mailto:jllo@phy.ncu.edu.tw">jllo@phy.ncu.edu.tw</A> Home page: <A
href="http://pooh.phy.ncu.edu.tw/~jllo/">http://pooh.phy.ncu.edu.tw/~jllo/</A><BR>==============================================================</FONT></DIV></BODY></HTML>