[gmx-users] Regading error
pragnapcu at gmail.com
Mon Apr 30 12:24:24 CEST 2012
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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,
> 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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