Chih-Ying Lin wrote:
Hi
I have the following error and I could not solve it after checking all
the possible solutions on line.
Thank you
Lin
-------------------------------------------------------
Program grompp, VERSION 3.3.3
Source code file: toppush.c, line: 1193
Fatal error:
[ file "/usr/local/gromacs/share/gromacs/top/spc.itp", line 41 ]:
Atom index (1) in settles 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.
-------------------------------------------------------
Something in your .top is out of order. Search the archive for the solution;
this has been asked several times with regards to spc.itp.
-Justin
spc.itp, line 41
[ settles ]
; OW funct doh dhh
1 1 0.1 0.16330
The whole spc.itp file
[ moleculetype ]
; molname nrexcl
SOL 2
[ atoms ]
; nr type resnr residue atom cgnr charge mass
#ifdef _FF_GROMACS
1 OW 1 SOL OW 1 -0.82
2 HW 1 SOL HW1 1 0.41
3 HW 1 SOL HW2 1 0.41
#endif
#ifdef _FF_GROMOS96
#ifdef HEAVY_H
1 OW 1 SOL OW 1 -0.82 9.95140
2 H 1 SOL HW1 1 0.41 4.03200
3 H 1 SOL HW2 1 0.41 4.03200
#else
1 OW 1 SOL OW 1 -0.82 15.99940
2 H 1 SOL HW1 1 0.41 1.00800
3 H 1 SOL HW2 1 0.41 1.00800
#endif
#endif
#ifdef _FF_OPLS
1 opls_116 1 SOL OW 1 -0.82
2 opls_117 1 SOL HW1 1 0.41
3 opls_117 1 SOL HW2 1 0.41
#endif
#ifdef FLEXIBLE
[ bonds ]
; i j funct length force.c.
1 2 1 0.1 345000 0.1 345000
1 3 1 0.1 345000 0.1 345000
[ angles ]
; i j k funct angle force.c.
2 1 3 1 109.47 383 109.47 383
#else
[ settles ]
; OW funct doh dhh
1 1 0.1 0.16330
[ exclusions ]
1 2 3
2 1 3
3 1 2
#endif
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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