[gmx-users] running grompp in alpha COMPAQ

[David van der Spoel]

Luciano Costa wrote:
> Hi gmx'users,
>
> I tried run grompp in alpha COMPAQ True64 with UNIX system ( similar 
> system that I have running in Pentium 4 on Linux Fedora ) and it was 
> shown following message:
>
>
> Fatal error: calloc for nbsnew (nelem=487204, elsize=100, file 
> grompp.c, line 678): Not enough space
>
It says that you do not have enough memory, you need 50 Mb extra. Which 
gromacs version is this?
>
> What should I do, please, for to solve this problem ?! This wasn't 
> showed on Linux.
>
> Thanks in advences
>
> Regards.
>
> Luciano
>
> -- 
> ### Luciano Tavares da Costa ###
> ##       MSc. Eng. Químico
> ##       100 % Linux
> #############################
> ------------------------------------------------------------------------
>
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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://folding.bmc.uu.se
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