[gmx-users] Range checking error

[Mark Abraham]

namita at ncbs.res.in wrote:
> Dear members
> 
> I happened to get an error which is as follows :

> Range checking error:

> I think it is a problem with energy minimisation and neutralising the
> system. However I tried many ways to solve the issue, it still seems to
> give me the same error. Could anyone suggest what could be the possible
> cause of this error.

There's a problem with either your original structure, or the topology 
with which you're trying to describe its physics. You can find some 
clues here http://wiki.gromacs.org/index.php/Errors#mdrun for causes for 
similar problems, but without more information, we're guessing.

Mark