[EMAIL PROTECTED] 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
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