Dear Edward,
the latest version of HKL2000 does not require libg2c.so anymore:
tg@shelx8:/usr/local/bin$ ldd scalepack
linux-gate.so.1 => (0xf7744000)
libm.so.6 => /lib32/libm.so.6 (0xf7702000)
libcrypt.so.1 => /lib32/libcrypt.so.1 (0xf76d0000)
libc.so.6 => /lib32/libc.so.6 (0xf757e000)
libgcc_s.so.1 => /usr/lib32/libgcc_s.so.1 (0xf7571000)
libdl.so.2 => /lib32/libdl.so.2 (0xf756c000)
/lib/ld-linux.so.2 (0xf7745000)
This is for HKL2000-0.98.699m which I downloaded end of September.
In case you do need libg2c.so, one resource for finding the package you are
looking for might also be http://packages.debian.org, because the packages
ubuntu uses might have similar names as the Debian ones, but I am not totally
sure about this.
Cheers, Tim
On Wed, Oct 20, 2010 at 12:05:32AM -0400, Edward A. Berry wrote:
> I'm helping set up crystallography programs on a ubuntu system, and we're
> stuck because one program (scalepack) needs the library libg2c.so.0 .
>
> I understand this is absent from modern distributions because gcc discontinued
> support for g77 and f2c in recent releases. However on fedora there are
> compatibility packages like compat-libf2c which allow running old executables
> compiled with g77. Is something like this available for ubuntu? Or is there
> some other trick to get scalepack running?
> I understand ubuntu is used by many crystallographers, and while I'm sure
> most of them use mosflm or XDS, I'm sure someone has tried setting up denzo/scalepack.
>
> the system:
> Linux xxxxx 2.6.31-22-generic #65-Ubuntu SMP Thu Sep 16 15:48:58 UTC 2010 i686 GNU/Linux
> gcc (Ubuntu 4.4.1-4ubuntu9) 4.4.1
>
> Thanks,
> eab
--
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
phone: +49 (0)551 39 22149
GPG Key ID = A46BEE1A
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