[gmx-users] Regarding error.
dylan at lightblast.info
Tue May 22 07:10:21 CEST 2012
http://www.gromacs.org/Documentation/Errors is where i'd start. But to help
you along this error suggests that you have a different number of atoms in
your coordinate file(.gro) than your topology(.top) suggests. Often this can
be caused by adding or removing ions or solvent without modifying your .top
On 2012-05-22 15:03, Seera Suryanarayana wrote:
> Dear all gromacs users,
> I tried the
> grompp and i got the following error.
> Fatal error:
> number of coordinates in coordinate file (1UZ9_ion.gro, 41103)
> does not match topology (1UZ9.top, 41100)
> Is there any explanation why is thid happening?
> I would appreciate any help. Iam new in using MD and gromac in particular.
> Suryanarayana Seera,
> PhD student,
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