I try to compile AMBER in FC4 and FC5 using latest kernel but still I am
unable to read my mdcrd file! which is bigger than 2GB. I used all
options from amber mailing list but still no luck. Any idea how to read the
trajectory?
thanks
snoze
Has anybody managed to compile a version of Amber 6 for Redhat Linux 7.1
> (Kernel 2.4.3) that successfully supports large files > 2GB on an i386
> machine? Currently the maximum size of an MDCRD file under 32 bit linux
> is limited to 2 GB because of the 32 bit file structure, 64 bit emulated
> versions are now available in Kernel 2.4.x but I can only find
> instructions for C compilation, nothing for fortran 77.
>
> If anybody has got it working for e.g writing a 6GB MDCRD file could
> they please let me know what options they used, what they changed and
> what compilers were used etc.
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jun 04 2006 - 06:07:09 PDT
