[gmx-users] FW: Position restrain

[Alessandro Mattozzi]

Hi gmx-users
While running a MD of PE with position restrain, i get this error message

Fatal error: [ file "posre.itp", line 6 ]:
             Atom index (101) in position_restraints out of bounds (1-12)

My atom index goes up to 6000, why do I have to be in the 1-12 range?
Regards

Alessandro Mattozzi
M.Phil., Ph.D. student
Dept. of Fibre and Polymer Technology
Royal Institute of Technology
Stockholm, Sweden


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