[gmx-users] Regading error
pragna lakshmi
pragnapcu at gmail.com
Mon Apr 30 12:24:24 CEST 2012
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 <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,
> 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 gmx-users at gromacs.org
> 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120430/db9fae11/attachment.html>
More information about the gromacs.org_gmx-users
mailing list