Hi,
did you compile ccp4 yourself? I remember this "not enough memory" message
from when I used an immature fortran compiler (gfortran < 4.1).
Tim
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
On Wed, 20 Aug 2008, Alex Theodossis wrote:
> I'm trying to run the CCP4i 6.0.2 implementation of libcheck on an intel Mac running 10.5.4, but not able to list monomers. The error message prompts me to look at the file 215_4.tmp, which ends with:
>
>
> ------------------------------
> --- LIBRARY OF MONOMERS ---
> _lib_name mon_lib
> _lib_version 4.13
> _lib_update 18/01/08
> ------------------------------
> NUMBER OF MONOMERS IN THE LIBRARY : 2436
> with complete description : 455
> NUMBER OF MODIFICATIONS : 47
> NUMBER OF LINKS : 64
> ERROR: in LIB_CREATE_INDEX2: not memory enough:
> <B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
> CCP4: Fatal error, see above.
> </pre>
> </html>
> <!--SUMMARY_END--></FONT></B>
>
> This problem appears to have been reported in June, but I can't find any responses to it.
>
> Thanks in advance,
>
> Alex
>
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