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