On 13/07/2012 7:05 PM, Shima Arasteh wrote:
Dear gmx users,
My system is composed of a protein and water. I am working with CHARMM36 and
the current version of Gromacs, 4.5.5.
For NVT equilibration , I get this error:
"Software inconsistency error:
Some interactions seem to be assigned multiple times"
Through the mailing list, I just found that some bugs might be the reason of
the error, and the Gromacs version should be current. But as I said I use the
current version of Gromacs. I really don't have any idea for solving this
problem.
This is rare, but IIRC usually a symptom of blowing up. Try searching
the mailing list.
Mark
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Only plain text messages are allowed!
* 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
