[gmx-users] buffer overflow detected

[David van der Spoel]

Huifang wrote:
>   Hello,
> 
> I have installed a copy of Gromacs3.3.2 on a AMD Opteron processor with 
> the instructions given (i.e. ./configure followed by make, then make 
> install).
> However, I am unable to run Gromacs as it crashed with the "buffer 
> overflow detected" error. The system I am running is pretty small (81 
> atoms) and I had no problems running it with Gromacs installed in 
> another machine, also a AMD Opteron processor.
> 
> What are the possible causes of this error and how can I solve this?

please be more specific on test, OS etc. if this is reproducible you can 
consider uploading a bugzilla.
> 
> 
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-- 
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se