[gmx-users] Dear Sir
sathishk238 at gmail.com
Thu Jun 27 11:59:29 CEST 2013
[ 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.
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