[gmx-users] Regading error

[pragna lakshmi]

Follow this link
http://www.gromacs.org/Documentation/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology.


On Mon, Apr 30, 2012 at 3:19 PM, seera suryanarayana <palusoori at gmail.com>wrote:

> Dear all gromacs users,
>
>
>     I tried the grompp and i got the following error."number of
> coordinates in coordinate file (4INS_b4ion.gro, 90396)
>                                   does not match topology (4INS.top,
> 90393)".
>
>                                   Is there any explanation why is this
> happens.I would appreceate any help.I am new in using moleculer dynamics
> and particularly in gromacs.
>
> Explanation is there in error itself. Check the number of coordinates in
> .gro and .top file.
>
>
> Thanks and regards
> Suryanarayana Seers,
> PhD student.
>
>
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