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<P><FONT SIZE=2>Hi gmx-users<BR>
While running a MD of PE with position restrain, i get this error message<BR>
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Fatal error: [ file "posre.itp", line 6 ]:<BR>
Atom index (101) in position_restraints out of bounds (1-12)<BR>
<BR>
My atom index goes up to 6000, why do I have to be in the 1-12 range?<BR>
Regards<BR>
<BR>
Alessandro Mattozzi<BR>
M.Phil., Ph.D. student<BR>
Dept. of Fibre and Polymer Technology<BR>
Royal Institute of Technology<BR>
Stockholm, Sweden<BR>
<BR>
<BR>
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