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<DIV><FONT size=2><FONT face=宋体><SPAN
id=_FoxToName>All
gmx-users</SPAN></FONT></FONT></DIV>
<DIV><FONT face=宋体 size=2> I am a
novice of Gromacs. Now,my job is to study the
dynamcis of a ion channel.This channel is composed
of esters.How can I create its *.itp
file?Should I create a itp of monomer
or or all of ploymer?</FONT></DIV>
<DIV><FONT size=2> Second, I think the amino
acids' rtps are made from the coordinates of
Gly-X-Gly.Here X denotes the amino acid that we
need to create its rtp file. If I want to
create a ester's itp,shoud I calculate the
coordinates of ester-ester-ester.</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=宋体 size=2> </FONT></DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV><FONT face=宋体><FONT size=2><FONT face=宋体><A
href="mailto:nanyu101@sina.com">nanyu101@sina.com</A></FONT></FONT></DIV>
<DIV>
<DIV>
<DIV><FONT face=宋体><BR><FONT size=2>
2002-11-17</FONT></FONT></DIV><FONT
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