[gmx-users] g_energy problem

[David]

On Tue, 2003-09-09 at 18:14, Vivek Raut wrote:
> hi,
> 
> i am trying to get the results with g_energy command. when i type the 
> command, it gives me the following error message:
> 
> calloc for NM (nelem=825963107, elsize=4, file enxio.c, line 100): Cannot 
> allocate memory
The program is trying to allocate 3.2Gb of memory.
Maybe your file is corrupt? This is supposed to be the array 
of energy terms, but 800 million seems too much


> what is this about?.. & what do i do now?>
> 
> thanks,
> 
> vivek
> 
> 
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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