[gmx-users] Dear Sir

[Sathish Kumar]

Fatal error:
[ file spc.itp, line 32 ]
Atom index (1) in bonds out of bounds (1-0).
This probably means that you have inserted topology
section "settles" in a part belonging to a different
molecule than you intended to. in that case move the
"settles" section to the right molecule


the above error i am getting while running grommp command for membrane
simulation. I made up the correct topology file.Here i used tip3p
water model. But why this error coming i did not understood. Can you
please clarify and suggest how to overcome this error.



Regards
M.SathishKumar