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<DIV><FONT face=Arial size=2>hi gmx users,</FONT></DIV>
<DIV><FONT face=Arial size=2>i have one doubt regarding position
restrain,</FONT></DIV>
<DIV><FONT face=Arial size=2>if we want to do postion restrain in amber we
mention the atoms in min.in and eq.in files of vaccum phase and in water
phase</FONT></DIV>
<DIV><FONT face=Arial size=2>but incase of gromacs where we will mention and
more over when we will do postion restrain in gromacs.</FONT></DIV>
<DIV><FONT face=Arial size=2>PR must to be done in gromacs?or we can skip
this PR step and go to production step,</FONT></DIV>
<DIV><FONT face=Arial size=2>can you give me the clear idea
please.........</FONT></DIV>
<DIV><FONT face=Arial size=2>thanks in
advance. </FONT></DIV></BODY></HTML>