[gmx-users] Regarding errors

[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 SEERA,
PhD student.
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