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 <[email protected]>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. > > > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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