On 18/05/2012 4:43 PM, Seera Suryanarayana wrote:
Dear all,
While i am running gromacs software i am getting following
error.Let me know how to over come that error
Fatal error:
number of coordinates in coordinate file (208L_ion.gro, 62283)
does not match topology (208L.top, 62293)
The number of coordinates must match. See discussion of the [molecules]
section in chapter 5 of the manual. That's probably what you should fix,
probably with the number of solvent and ion atoms changing. genion -p
will do this for you if you tell it to do so.
Mark
--
gmx-users mailing list gmx-users@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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
