[gmx-users] Regading error

[seera suryanarayana]

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.





Thanks and regards
Suryanarayana Seers,
PhD student.
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