On Wed, Oct 20, 2010 at 10:13:09AM +0000, Leiman Petr wrote:
> Dear Ed,
> 
> This libg2c:
> http://dl.dropbox.com/u/3579334/libg2c.tgz
> works with older scalepack versions requiring it. It is a 32 bit library and 
> should run on 64 bit and 32 bit systems.
> 
> I have not tried the 699m version of HKL2000, but 699a and 699k2 segfault on 
> my standard 64 bit Ubuntu (10.04.1) running on a 2 year old Dell Optiplex 
> 960. 
> 
699m has been running fine and very stably on Debian stable amd64.
Tim

> Petr  
> 
> ________________________________________
> From: CCP4 bulletin board [[email protected]] on behalf of Edward A. 
> Berry [[email protected]]
> Sent: Wednesday, October 20, 2010 6:05 AM
> To: [email protected]
> Subject: [ccp4bb] what package provides libg2c.so.0 on Ubuntu ?
> 
> 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

-- 
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Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

phone: +49 (0)551 39 22149

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